| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 29 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide N-(4-carbamoylphenyl)-2-methoxy-…
| 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) | 2.40 | 3.71 | -21.23 | 3 | 8 | 0 | 119 | 417.487 | 6 | ↓ |
