| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 18 | Yes |
Popular Name: (10aS)-5,7,8,10,10a,11-hexahydro-[1,3]benzodioxolo[6,5-g]quinolizin-9-one (10aS)-5,7,8,10,10a,11-hexahydro…
| 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) | 1.16 | 3.83 | -8.84 | 0 | 4 | 0 | 39 | 245.278 | 0 | ↓ |
