| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-pyrazol-5-amine 4-(2,3-dihydro-1,4-benzodioxin-6…
Find On: PubMed — Wikipedia — Google
CAS Number: 1234180-60-9
None
| 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) | 1.38 | 3.23 | -8.29 | 3 | 5 | 0 | 73 | 231.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 3.35 | -32.6 | 4 | 5 | 1 | 74 | 232.263 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
