| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 22 | Yes |
Popular Name: N-(2-chloro-5-propanoylamino-phenyl)-4-fluoro-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) | 3.66 | 0.15 | -9.76 | 2 | 4 | 0 | 58 | 320.751 | 4 | ↓ |
