| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 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 | -0.58 | -45.78 | 3 | 4 | 1 | 55 | 336.39 | 5 | ↓ |
