| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 22 | Yes |
Popular Name: 2-(4-acetamidophenyl)sulfanyl-N-methyl-N-(2-thienylmethyl)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) | 2.24 | 7.96 | -16.63 | 1 | 4 | 0 | 49 | 334.466 | 6 | ↓ |
