| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 24 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)sulfanyl-propanamide N-(3-acetamidophenyl)-3-(3,4-dim…
| 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) | 3.47 | 8.65 | -19.52 | 2 | 4 | 0 | 58 | 342.464 | 6 | ↓ |
