| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 22 | Yes |
Popular Name: (2R,11bR)-2-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole (2R,11bR)-2-phenyl-2,3,5,6,11,11…
None
| 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) | 4.55 | 11.42 | -42.38 | 2 | 2 | 1 | 20 | 289.402 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.31 | -6.38 | 1 | 2 | 0 | 19 | 288.394 | 1 | ↓ |
