| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 2.44 | 1.64 | -51.39 | 1 | 6 | 1 | 59 | 405.522 | 4 | ↓ |
