| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 27 | Yes |
Popular Name: 3-[(4-fluorobenzoyl)amino]-N-[3-(hydroxymethyl)phenyl]benzamide 3-[(4-fluorobenzoyl)amino]-N-[3-…
| 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) | 3.17 | 5.9 | -23.81 | 3 | 5 | 0 | 78 | 364.376 | 5 | ↓ |
