| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 4-chloro-N-(2,5-diethoxyphenyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide 4-chloro-N-(2,5-diethoxyphenyl)-…
| 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) | 4.05 | 6.12 | -11.65 | 1 | 6 | 0 | 65 | 391.777 | 7 | ↓ |
