| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | Yes |
Popular Name: 1-(1-methyl-2-phenyl-ethyl)-2-(p-tolyl)benzoimidazole 1-(1-methyl-2-phenyl-ethyl)-2-(p…
| 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) | 6.23 | 13.32 | -9.38 | 0 | 2 | 0 | 18 | 326.443 | 4 | ↓ |
