| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: 3-(3,5-dimethylphenyl)-1H-pyrazol-5-amine 3-(3,5-dimethylphenyl)-1H-pyrazo…
Find On: PubMed — Wikipedia — Google
CAS Number: 503818-85-7
| 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) | 2.42 | 4.62 | -10.61 | 3 | 3 | 0 | 55 | 187.246 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.74 | -31.56 | 4 | 3 | 1 | 56 | 188.254 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
