| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 23 | Yes |
Popular Name: 3-cyclopentyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide 3-cyclopentyl-N-[[4-(2-oxopyrrol…
| 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) | 2.50 | -1 | -13.75 | 1 | 4 | 0 | 49 | 314.429 | 6 | ↓ |
