| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 37 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide N-(3,3-diphenylpropyl)-2-oxo-1-(…
| 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) | 5.70 | 16.55 | -13.83 | 1 | 5 | 0 | 64 | 487.603 | 8 | ↓ |
