| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 25 | Yes |
Popular Name: 6-[(4-fluorophenyl)methylamino]-N-(p-tolyl)pyridine-3-carboxamide 6-[(4-fluorophenyl)methylamino]-…
| 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) | 3.80 | 8.92 | -11.08 | 2 | 4 | 0 | 54 | 335.382 | 5 | ↓ |
