| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 22 | Yes |
Popular Name: (4aS,8aR)-1-butyl-6-(1-methyl-4-piperidyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one (4aS,8aR)-1-butyl-6-(1-methyl-4-…
| 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 | 7.85 | -45.65 | 1 | 4 | 1 | 28 | 308.49 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 10.25 | -113.94 | 2 | 4 | 2 | 29 | 309.498 | 4 | ↓ |
