| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | Yes |
Popular Name: 5-oxo-1-phenethyl-N-[3-(1-piperidyl)propyl]pyrrolidine-3-carboxamide 5-oxo-1-phenethyl-N-[3-(1-piperi…
| 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) | 2.29 | 9.91 | -48.4 | 2 | 5 | 1 | 54 | 358.506 | 8 | ↓ |
