| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 23 | Yes |
Popular Name: 2-[(2-chlorophenoxy)methyl]-1-(3-methoxypropyl)benzimidazole 2-[(2-chlorophenoxy)methyl]-1-(3…
| 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) | 4.14 | 9.44 | -12.44 | 0 | 4 | 0 | 36 | 330.815 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 10.11 | -31.02 | 1 | 4 | 1 | 38 | 331.823 | 7 | ↓ |
