| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | Yes |
Popular Name: N-allyl-1-[(4-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-allyl-1-[(4-fluorophenyl)methy…
| 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) | 2.60 | 0.81 | -11.71 | 1 | 5 | 0 | 63 | 337.354 | 5 | ↓ |
