| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: N-(2-hydroxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-(2-hydroxyphenyl)-2-[2-(p-toly…
| 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) | 4.19 | 6.19 | -14.34 | 2 | 4 | 0 | 62 | 324.405 | 4 | ↓ |
