| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 3-(4-formyl-3-phenyl-1H-pyrazol-1-yl)propanenitrile 3-(4-formyl-3-phenyl-1H-pyrazol-…
Find On: PubMed — Wikipedia — Google
CAS Number: 255710-82-8
| 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) | 1.24 | 6.99 | -16.35 | 0 | 4 | 0 | 59 | 225.251 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
