| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 26 | Yes |
Popular Name: N-(3-benzoylamino-4-chloro-phenyl)-4-fluoro-benzamide N-(3-benzoylamino-4-chloro-pheny…
| 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) | 4.49 | 0.44 | -9.83 | 2 | 4 | 0 | 58 | 368.795 | 4 | ↓ |
