| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-homoveratryl-acetamide 2-[[5-(4-chlorophenyl)-1-isobuty…
| 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) | 4.94 | 12.32 | -14.67 | 1 | 6 | 0 | 65 | 488.053 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 12.77 | -47.42 | 2 | 6 | 1 | 67 | 489.061 | 11 | ↓ |
