| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 21 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]-acetamide N-(4,5-dimethylthiazol-2-yl)-2-[…
| 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) | 3.29 | 8.08 | -16.04 | 1 | 3 | 0 | 42 | 314.332 | 4 | ↓ |
