| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-[(4-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-(2-diethylaminoethyl)-1-[(4-fl…
| 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) | 2.74 | 1.03 | -38.27 | 2 | 6 | 1 | 68 | 397.474 | 8 | ↓ |
