| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide N-(4-cyclopropylthiazol-2-yl)-1-…
| 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) | 2.73 | 8.98 | -10.87 | 1 | 5 | 0 | 60 | 356.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.9 | -44.67 | 0 | 5 | -1 | 66 | 355.418 | 4 | ↓ |
