| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: N-(3-fluorophenyl)-N-(3-pyridylmethyl)pyridine-3-carboxamide N-(3-fluorophenyl)-N-(3-pyridylm…
| 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) | 2.14 | 7.55 | -10.55 | 0 | 4 | 0 | 46 | 307.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.01 | -37.96 | 1 | 4 | 1 | 47 | 308.336 | 4 | ↓ |
