| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: [4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]acetonitrile [4-(3,5-dimethyl-1H-pyrazol-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 956986-59-7
| 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) | 2.07 | 3.56 | -14.54 | 0 | 3 | 0 | 42 | 211.268 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 55 | Enamine Building Blocks |
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
