| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 36 | Yes |
Popular Name: 1-benzyl-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-N-(3,3-diphenylpropyl)-…
| 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) | 5.26 | 15.88 | -13.81 | 1 | 5 | 0 | 64 | 473.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 16.04 | -51.3 | 2 | 5 | 1 | 65 | 474.584 | 8 | ↓ |
