| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(4-methylthiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide 3,5-dimethyl-N-(4-methylthiazol-…
| 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) | 2.20 | -0.09 | -11.05 | 1 | 5 | 0 | 59 | 312.398 | 3 | ↓ |
