| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 26 | Yes |
Popular Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-ureido-benzamide N-[[4-(2-oxopyrrolidin-1-yl)phen…
| 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 | -5.07 | -25.49 | 4 | 7 | 0 | 104 | 352.394 | 5 | ↓ |
