| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(4,5-diphenylthiazol-2-yl)sulfanyl-acetamide N-(2,6-dimethylphenyl)-2-(4,5-di…
| 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) | 5.85 | 13.57 | -10 | 1 | 3 | 0 | 42 | 430.598 | 6 | ↓ |
