| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 9 | No |
Popular Name: 1-ethyl-3-methyl-4,5-dihydro-1H-pyrazol-5-one 1-ethyl-3-methyl-4,5-dihydro-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 141762-99-4 , 19364-68-2
| 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) | 0.46 | 2.59 | -8.7 | 0 | 3 | 0 | 33 | 126.159 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 0.35 | -6.56 | 1 | 3 | 0 | 38 | 126.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
