| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-chloro-2-[(4-chlorophenoxy)methyl]-1-ethyl-benzimidazole 6-chloro-2-[(4-chlorophenoxy)met…
| 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) | 4.96 | 10.09 | -8.02 | 0 | 3 | 0 | 27 | 321.207 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 10.75 | -32.56 | 1 | 3 | 1 | 28 | 322.215 | 4 | ↓ |
