| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide N-(4-cyclopropylthiazol-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) | 3.46 | 8.55 | -13.72 | 1 | 3 | 0 | 42 | 326.343 | 5 | ↓ |
