| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 23 | Yes |
Popular Name: N-cyclohexyl-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-cyclohexyl-2-[4-(p-tolyl)thiaz…
| 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) | 4.72 | -2.21 | -12.6 | 1 | 3 | 0 | 41 | 346.521 | 5 | ↓ |
