| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | Yes |
Popular Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide 3-(2-oxopyrrolidin-1-yl)-N-[(1-p…
| 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) | 3.55 | 11.36 | -20.69 | 1 | 4 | 0 | 49 | 362.473 | 5 | ↓ |
