| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2,2-dimethylpropyl)benzimidazole 1-[3-(4-chlorophenoxy)propyl]-2-…
| 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) | 6.11 | 12.47 | -10.57 | 0 | 3 | 0 | 27 | 356.897 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 13.02 | -30.28 | 1 | 3 | 1 | 28 | 357.905 | 7 | ↓ |
