| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 28 | Yes |
Popular Name: 2-(3-fluorobenzoyl)amino-N-[(4-methoxyphenyl)methyl]benzamide 2-(3-fluorobenzoyl)amino-N-[(4-m…
| 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) | 3.57 | 0.12 | -12.03 | 2 | 5 | 0 | 67 | 378.403 | 6 | ↓ |
