| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 29 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide N-(2-isopropyl-6-methyl-phenyl)-…
| 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) | 4.24 | 12.19 | -10.84 | 1 | 4 | 0 | 47 | 401.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
