| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-benzyl-N-cyclopentyl-2-oxo-[1,8]naphthyridine-3-carboxamide 1-benzyl-N-cyclopentyl-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) | 3.20 | 10.4 | -11.68 | 1 | 5 | 0 | 64 | 347.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 10.56 | -48.81 | 2 | 5 | 1 | 65 | 348.426 | 4 | ↓ |
