| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 8 | Yes |
Popular Name: N,3-dimethyl-1H-pyrazol-5-amine N,3-dimethyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 73844-02-7
| 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) | 0.52 | 1.47 | -25.72 | 3 | 3 | 1 | 42 | 112.156 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.35 | -5.79 | 2 | 3 | 0 | 41 | 111.148 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
