| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 15 | Yes |
Popular Name: (3R,8aR)-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine (3R,8aR)-3-phenyl-1,2,3,5,6,7,8,…
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) | 3.22 | 9.53 | -28.17 | 1 | 1 | 1 | 4 | 202.321 | 1 | ↓ |
