| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 17 | Yes |
Popular Name: 5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbonitrile 5-(4-chlorophenoxy)-1,3-dimethyl…
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CAS Number: 956372-08-0
| 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) | 2.85 | 2.6 | -6.61 | 0 | 4 | 0 | 51 | 247.685 | 2 | ↓ |
