| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | Yes |
Popular Name: N-(3-carbamoylphenyl)-3,5-dichloro-4-methoxy-benzamide N-(3-carbamoylphenyl)-3,5-dichlo…
| 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) | 2.89 | -2.28 | -18.27 | 3 | 5 | 0 | 81 | 339.178 | 4 | ↓ |
