| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | No |
Popular Name: 2-methyl-3-[[(2S)-2-(p-tolylmethyl)-3-sulfanyl-propanoyl]amino]benzoic 2-methyl-3-[[(2S)-2-(p-tolylmeth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.98 | 10.66 | -49.91 | 1 | 4 | -1 | 69 | 342.44 | 6 | ↓ |
