| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 24 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-(4-isopropylthiazol-2-yl)-5-methyl-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) | 3.36 | 8.35 | -13 | 1 | 5 | 0 | 60 | 344.415 | 4 | ↓ |
