| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 29 | Yes |
Popular Name: 3-(2-oxopyrrolidin-1-yl)-N-[(2S)-2-phenyl-2-(1-piperidyl)ethyl]benzamide 3-(2-oxopyrrolidin-1-yl)-N-[(2S)…
| 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) | 2.99 | 11.49 | -48.97 | 2 | 5 | 1 | 54 | 392.523 | 6 | ↓ |
