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. 2019 Dec 13;24(24):4565. doi: 10.3390/molecules24244565

Figure 3.

Figure 3

The energetically most favorable deprotonation routes of SMT (cationic: left, nonionic: middle, anionic: right, zwitterionic: bottom) determined by MINDO/3 approximation using the TIP3P solvation model for the buffer [34]. Gibbs free energy between the nonionic and zwitterionic forms suggest presence preferably of nonionic form in the solution.