In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2009 | 24 | Yes |
Popular Name: 6-[(4-fluorophenyl)methylamino]-N-phenyl-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) | 3.35 | 8.22 | -12.73 | 2 | 4 | 0 | 54 | 321.355 | 5 | ↓ |