| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 10 | Yes |
Popular Name: 1-methyl-3-propyl-1H-pyrazol-5-amine 1-methyl-3-propyl-1H-pyrazol-5-a…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152656-94-4
| 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) | 1.29 | 3.12 | -8.12 | 2 | 3 | 0 | 44 | 139.202 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.24 | -27.14 | 3 | 3 | 1 | 45 | 140.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
