| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole 1-[3-(2-chlorophenoxy)propyl]-2-…
| 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) | 6.82 | 14.44 | -13.73 | 0 | 3 | 0 | 27 | 411.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.82 | 14.92 | -37.69 | 1 | 3 | 1 | 28 | 412.34 | 7 | ↓ |
