| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 14 | Yes |
Popular Name: (3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine (3S,8S)-3-phenyl-2,3,5,6,7,8-hex…
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) | 2.72 | 7.9 | -31.6 | 1 | 1 | 1 | 4 | 188.294 | 1 | ↓ |
