| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-ethyl-N-(1-methyl-3-phenyl-propyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-ethyl-N-(1-methyl-3-phenyl-pro…
| 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) | 3.23 | 10.65 | -11.59 | 1 | 5 | 0 | 64 | 349.434 | 6 | ↓ |
