| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-methyl-3-[[2-(3-pyridyl)-1-piperidyl]carbonyl][1,8]naphthyridin-2-one 1-methyl-3-[[2-(3-pyridyl)-1-pip…
| 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) | 1.23 | 8.03 | -12.89 | 0 | 6 | 0 | 68 | 348.406 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 8.6 | -35 | 1 | 6 | 1 | 69 | 349.414 | 2 | ↓ |
