| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 27 | Yes |
Popular Name: 5-methyl-3-phenethyl-1-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxylic 5-methyl-3-phenethyl-1-[2-(trifl…
| 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) | 4.66 | 13.12 | -56.49 | 0 | 4 | -1 | 58 | 373.354 | 6 | ↓ |
