| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: 3-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]propan-1-ol 3-[2-[(4-chlorophenyl)sulfanylme…
| 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) | 3.95 | 8.56 | -10.92 | 1 | 3 | 0 | 38 | 332.856 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 9 | -31.96 | 2 | 3 | 1 | 39 | 333.864 | 6 | ↓ |
