| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 18 | Yes |
Popular Name: 3,4-diphenyl-1H-pyrazol-5-amine 3,4-diphenyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 63633-46-5
| 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) | 3.32 | 6.96 | -7.22 | 3 | 3 | 0 | 55 | 235.29 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 7.12 | -28.38 | 4 | 3 | 1 | 56 | 236.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 - 143 | Enamine Building Blocks |
| MP | 141...143 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
