| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide 2-(5-acetyl-2-methoxy-phenyl)-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) | 1.39 | 1.21 | -20.68 | 3 | 7 | 0 | 116 | 382.463 | 7 | ↓ |
