| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2,5,6-trimethyl-benzimidazole 1-[4-(4-chloro-3-methyl-phenoxy)…
| 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) | 5.66 | 12.97 | -11.2 | 0 | 3 | 0 | 27 | 356.897 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 13.41 | -31.3 | 1 | 3 | 1 | 28 | 357.905 | 6 | ↓ |
