| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | No |
Popular Name: N-[[1-(3-oxo-3-ureido-propyl)benzimidazol-2-yl]methyl]benzamide N-[[1-(3-oxo-3-ureido-propyl)ben…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 0.85 | 5.46 | -50.8 | 5 | 8 | 1 | 120 | 366.401 | 6 | ↓ |
