| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 24 | No |
Popular Name: 1-[1-benzyl-5-(4-chlorophenyl)-imidazol-2-yl]sulfanylpropan-2-one 1-[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) | 4.40 | 12.33 | -8.57 | 0 | 3 | 0 | 35 | 356.878 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.77 | -37.8 | 1 | 3 | 1 | 36 | 357.886 | 6 | ↓ |
