| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-chloro-1-methyl-N-(o-tolyl)-5-(trifluoromethyl)pyrazole-3-carboxamide 4-chloro-1-methyl-N-(o-tolyl)-5-…
| 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) | 3.66 | 6.35 | -9.67 | 1 | 4 | 0 | 47 | 317.698 | 3 | ↓ |
