| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: 1-ethyl-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-ethyl-N-methyl-N-(1-methyl-4-p…
| 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) | 0.77 | 1.02 | -51.77 | 1 | 6 | 1 | 59 | 329.424 | 3 | ↓ |
