| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: N-[4-(4-acetylaminophenyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide N-[4-(4-acetylaminophenyl)thiazo…
| 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) | 3.65 | 0.83 | -18.46 | 2 | 5 | 0 | 71 | 405.401 | 5 | ↓ |
