| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 29 | Yes |
Popular Name: diphenyl-(2-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-methanol diphenyl-(2-phenyl-1,2,3,5,6,7,8…
| 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) | 5.29 | 0.98 | -41.19 | 2 | 2 | 1 | 24 | 384.543 | 4 | ↓ |
