| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 33 | Yes |
Popular Name: N-(4-anilinophenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide N-(4-anilinophenyl)-3-[(2-fluoro…
| 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) | 6.20 | 11.63 | -30.22 | 3 | 5 | 0 | 70 | 439.49 | 6 | ↓ |
