| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 28 | Yes |
Popular Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide 4-[(2-oxopyrrolidin-1-yl)methyl]…
| 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) | 2.56 | 8.89 | -17.58 | 1 | 5 | 0 | 53 | 377.488 | 6 | ↓ |
