| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | No |
Popular Name: 4-(3-Phenyl-4,5-dihydro-pyrazol-1-yl)-benzaldehyde 4-(3-Phenyl-4,5-dihydro-pyrazol-…
Find On: PubMed — Wikipedia — Google
CAS Number: 961-88-6
| 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) | 3.47 | 1.67 | -10.24 | 0 | 3 | 0 | 32 | 250.301 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
