| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 23 | Yes |
Popular Name: N-[[1-[(4-bromophenyl)methyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[(4-bromophenyl)methyl]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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | -0.01 | -9.65 | 0 | 4 | 0 | 38 | 372.266 | 4 | ↓ |
