| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | No |
Popular Name: 3-[5-chloro-4-formyl-3-(trifluoromethyl)pyrazol-1-yl]propanenitrile 3-[5-chloro-4-formyl-3-(trifluor…
| 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) | 1.50 | 4.64 | -8.95 | 0 | 4 | 0 | 59 | 251.595 | 4 | ↓ |
