| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 21 | No |
Popular Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde 3-[3,5-bis(trifluoromethyl)pheny…
None
| 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) | 3.43 | 6.19 | -7.75 | 1 | 3 | 0 | 46 | 308.181 | 4 | ↓ |
