| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2012 | 26 | Yes |
Popular Name: 3-(2-oxopyrrolidin-1-yl)-N-[(4-ureidophenyl)methyl]benzamide 3-(2-oxopyrrolidin-1-yl)-N-[(4-u…
| 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) | 1.00 | 3.81 | -26.34 | 4 | 7 | 0 | 105 | 352.394 | 5 | ↓ |
