| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: (1,3-Diphenyl-1H-pyrazol-4-yl)-methanol (1,3-Diphenyl-1H-pyrazol-4-yl)-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 40278-32-8
| 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) | 2.60 | -0.36 | -10.04 | 1 | 3 | 0 | 38 | 250.301 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 - 93 | Enamine Building Blocks |
| MP | 91...93 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
