| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 26 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide 3-fluoro-4-methyl-N-[4-(3-pyridy…
| 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) | 3.19 | 7.44 | -24.1 | 2 | 5 | 0 | 71 | 349.365 | 4 | ↓ |
