| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: 5-methyl-N-(4-methylthiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide 5-methyl-N-(4-methylthiazol-2-yl…
| 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) | 1.98 | 6.99 | -11.66 | 1 | 5 | 0 | 60 | 298.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.94 | -43.51 | 0 | 5 | -1 | 66 | 297.363 | 3 | ↓ |
