| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 13 | Yes |
Popular Name: (4aS,8aR)-7,8a-dimethyl-3,4,4a,5,6,8-hexahydro-2H-2,7-naphthyridin-1-one (4aS,8aR)-7,8a-dimethyl-3,4,4a,5…
| 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) | 1.03 | 3.35 | -37.25 | 2 | 3 | 1 | 34 | 183.275 | 0 | ↓ |
