| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | Yes |
Popular Name: [5-(3-chlorophenyl)sulfanyl-4-isopropyl-1-propyl-imidazol-2-yl]methyl [5-(3-chlorophenyl)sulfanyl-4-is…
| 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) | 4.39 | 7.48 | -8.31 | 2 | 5 | 0 | 70 | 367.902 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 8.07 | -30.25 | 3 | 5 | 1 | 71 | 368.91 | 8 | ↓ |
