| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | Yes |
Popular Name: 6-chloro-2-[(4-chlorophenyl)sulfanylmethyl]-1-(3-ethoxypropyl)benzimidazole 6-chloro-2-[(4-chlorophenyl)sulf…
| 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) | 5.59 | 12.45 | -8.27 | 0 | 3 | 0 | 27 | 395.355 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 12.89 | -34.33 | 1 | 3 | 1 | 28 | 396.363 | 8 | ↓ |
