| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | Yes |
Popular Name: Ethyl hexahydro-3-pheny-1H-pyrrolizine-1-carboxylate Ethyl hexahydro-3-pheny-1H-pyrro…
| 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) | 3.06 | 1.97 | -38.91 | 1 | 3 | 1 | 30 | 260.357 | 4 | ↓ |
