| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanylacetamide 2-[1-[(4-chlorophenyl)methyl]imi…
| 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) | 1.92 | 5.35 | -11.5 | 2 | 4 | 0 | 61 | 281.768 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.84 | -39.7 | 3 | 4 | 1 | 62 | 282.776 | 5 | ↓ |
