| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | No |
Popular Name: 2-(3-butylbenzoimidazol-1-yl)-1-(4-chlorophenyl)-ethanone 2-(3-butylbenzoimidazol-1-yl)-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) | 1.29 | 14.81 | -37.93 | 0 | 3 | 1 | 26 | 327.835 | 6 | ↓ |
