| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 26 | No |
Popular Name: N-(4-bromophenyl)-2-[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]sulfanyl-acetamide N-(4-bromophenyl)-2-[2,2-dimethy…
| 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) | 3.89 | -4.98 | -9.32 | 1 | 4 | 0 | 53 | 430.371 | 5 | ↓ |
