| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide N-(3-acetamidophenyl)-3-chloro-4…
| 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) | 4.24 | 7.72 | -15.29 | 2 | 4 | 0 | 58 | 358.85 | 3 | ↓ |
