| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 23 | Yes |
Popular Name: N-[(1-allylbenzoimidazol-2-yl)methyl]-4-chloro-benzamide N-[(1-allylbenzoimidazol-2-yl)me…
| 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) | 3.52 | -0.86 | -10.21 | 1 | 4 | 0 | 46 | 325.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | -0.69 | -33.48 | 2 | 4 | 1 | 48 | 326.807 | 5 | ↓ |
