| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | Yes |
Popular Name: N-(4-benzoylamino-2,5-dimethoxy-phenyl)-3-chloro-benzamide N-(4-benzoylamino-2,5-dimethoxy-…
| 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) | 4.34 | -0.23 | -12.02 | 2 | 6 | 0 | 76 | 410.857 | 6 | ↓ |
