| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 23 | Yes |
Popular Name: 2-(4-acetamidophenyl)sulfanyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide 2-(4-acetamidophenyl)sulfanyl-N-…
| 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) | 3.04 | 8.58 | -19.87 | 1 | 4 | 0 | 49 | 368.911 | 6 | ↓ |
