| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 27 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-1-(m-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide N-(3-chloro-4-methyl-phenyl)-1-(…
| 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) | 5.31 | 3.02 | -13.74 | 1 | 4 | 0 | 46 | 393.796 | 4 | ↓ |
