| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide N-(3-chlorophenyl)-1-methyl-5-(t…
| 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) | 3.31 | 1.85 | -8.88 | 1 | 4 | 0 | 47 | 303.671 | 3 | ↓ |
