| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: 1-[4-(3-chlorophenoxy)butyl]-2,5,6-trimethyl-benzimidazole 1-[4-(3-chlorophenoxy)butyl]-2,5…
| 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) | 5.26 | 12.41 | -11.4 | 0 | 3 | 0 | 27 | 342.87 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 12.84 | -31.71 | 1 | 3 | 1 | 28 | 343.878 | 6 | ↓ |
