| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(2-fluorophenyl)-N-[4-(3-pyrid…
| 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) | 3.60 | 8.8 | -15.15 | 1 | 6 | 0 | 73 | 433.39 | 5 | ↓ |
