| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 28 | Yes |
Popular Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide 2-(4-phenylthiazol-2-yl)sulfanyl…
| 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) | 3.70 | 7.71 | -20.93 | 1 | 6 | 0 | 70 | 416.524 | 8 | ↓ |
