| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 27 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-(4-isopropylthiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(2-fluorophenyl)-N-(4-isopropy…
| 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) | 4.27 | 8.67 | -14.43 | 1 | 5 | 0 | 60 | 398.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 7.62 | -44.57 | 0 | 5 | -1 | 66 | 397.377 | 5 | ↓ |
