| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 23 | Yes |
Popular Name: 2-(4-acetylaminophenyl)sulfanyl-N-benzyl-propanamide 2-(4-acetylaminophenyl)sulfanyl-…
| 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) | 2.46 | 7.04 | -18.21 | 2 | 4 | 0 | 58 | 328.437 | 6 | ↓ |
