| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-methyl-acetamide 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) | 2.29 | 6.84 | -11.5 | 1 | 4 | 0 | 47 | 295.795 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.33 | -39.65 | 2 | 4 | 1 | 48 | 296.803 | 5 | ↓ |
