| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: N-(2-chloro-5-propanoylamino-phenyl)-3,5-dimethoxy-benzamide N-(2-chloro-5-propanoylamino-phe…
| 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) | 3.53 | -0.55 | -11.7 | 2 | 6 | 0 | 76 | 362.813 | 6 | ↓ |
