| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: N-cyclopentyl-1-[(2-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-cyclopentyl-1-[(2-fluorophenyl…
| 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) | 3.31 | -0.03 | -14.2 | 1 | 5 | 0 | 63 | 365.408 | 4 | ↓ |
