| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: 5-methyl-N-(3-methylsulfanylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide 5-methyl-N-(3-methylsulfanylphen…
| 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) | 4.19 | 10.1 | -14.1 | 1 | 4 | 0 | 47 | 391.418 | 5 | ↓ |
