| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: 4-fluoro-N-[3-(N-(4-fluorobenzoyl)anilino)propyl]benzamide 4-fluoro-N-[3-(N-(4-fluorobenzoy…
| 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 | 10.51 | -13.79 | 1 | 4 | 0 | 49 | 394.421 | 7 | ↓ |
