| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-1-isopropyl-benzimidazole 5-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) | 5.33 | 10.4 | -8.93 | 0 | 3 | 0 | 27 | 335.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 11.08 | -31.79 | 1 | 3 | 1 | 28 | 336.242 | 4 | ↓ |
