| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole 1-benzyl-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) | 5.90 | 13.97 | -9.31 | 0 | 2 | 0 | 18 | 364.901 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.90 | 14.41 | -30.86 | 1 | 2 | 1 | 19 | 365.909 | 5 | ↓ |
