| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | Yes |
Popular Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]benzoimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide 2-[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) | 6.03 | 1.05 | -17.16 | 0 | 4 | 0 | 38 | 450.007 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 1.22 | -38.75 | 1 | 4 | 1 | 39 | 451.015 | 7 | ↓ |
