| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | Yes |
Popular Name: N-(3,4-dibromophenyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-(3,4-dibromophenyl)-2-[4-(p-to…
| 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) | 6.06 | 10.44 | -15.94 | 1 | 3 | 0 | 42 | 498.265 | 5 | ↓ |
