| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 24 | Yes |
Popular Name: 2-[1-benzyl-5-(4-chlorophenyl)-imidazol-2-yl]sulfanylacetamide 2-[1-benzyl-5-(4-chlorophenyl)-i…
| 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) | 3.59 | 8.55 | -9.99 | 2 | 4 | 0 | 61 | 357.866 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9 | -40.34 | 3 | 4 | 1 | 62 | 358.874 | 6 | ↓ |
