| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N,N-bis(2-methoxyethyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-[(2-fluorophenyl)methyl]-N,N-b…
| 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) | 1.65 | 2.59 | -13.62 | 0 | 7 | 0 | 73 | 413.449 | 9 | ↓ |
