| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2007 | 26 | Yes |
Popular Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)-phenyl]-4-ureido-benzamide N-[3-chloro-4-(2-oxopyrrolidin-1…
| 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) | 1.93 | -3.86 | -22.13 | 4 | 7 | 0 | 105 | 372.812 | 4 | ↓ |
