| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | Yes |
Popular Name: (6R,11bS)-6-phenyl-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-3-one (6R,11bS)-6-phenyl-1,2,5,6,11,11…
| 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) | 3.46 | 10.03 | -12.14 | 1 | 3 | 0 | 36 | 302.377 | 1 | ↓ |
