| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-morpholinocarbonyl-[1,8]naphthyridin-2-one 1-[(4-fluorophenyl)methyl]-3-mor…
| 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) | 1.58 | -0.1 | -13.3 | 0 | 6 | 0 | 64 | 367.38 | 3 | ↓ |
