| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 23 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-cyclohexyl-N-methyl-2-(4-pheny…
| 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) | 4.52 | 10.25 | -12.89 | 0 | 3 | 0 | 33 | 346.521 | 5 | ↓ |
