Table 6.
Drug likeness parameters of DADS.
Descriptors | Calculated | Expected |
---|---|---|
Molecular mass(Dalton) | 301 | <500 |
Hydrogen bond donor | 3 | <5 |
Hydrogen bond acceptor | 4 | <10 |
Log P | 1.32 | <5 |
Molar refractivity | 72 | 40-130 |
Drug likeness parameters of DADS.
Descriptors | Calculated | Expected |
---|---|---|
Molecular mass(Dalton) | 301 | <500 |
Hydrogen bond donor | 3 | <5 |
Hydrogen bond acceptor | 4 | <10 |
Log P | 1.32 | <5 |
Molar refractivity | 72 | 40-130 |