| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: 2-methyl-3-{[4-(methylsulfanyl)benzyl]amino}benzoic acid 2-methyl-3-{[4-(methylsulfanyl)b…
| 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) | 3.55 | 8.41 | -52.98 | 1 | 3 | -1 | 52 | 286.376 | 5 | ↓ |
