| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-2,5,6-trimethyl-benzimidazole 1-[2-(4-chlorophenoxy)ethyl]-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) | 4.75 | 10.85 | -9.16 | 0 | 3 | 0 | 27 | 314.816 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.28 | -30.88 | 1 | 3 | 1 | 28 | 315.824 | 4 | ↓ |
