| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: 4-[[1-[(3R)-5-oxopyrrolidine-3-carbonyl]-4-piperidyl]oxy]-N-phenethyl-benzamide 4-[[1-[(3R)-5-oxopyrrolidine-3-c…
| 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) | 1.61 | 7.17 | -25.32 | 2 | 7 | 0 | 88 | 435.524 | 7 | ↓ |
