| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-5-amine 4-methyl-1-(1,2,3,4-tetrahydrona…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152524-21-4 , 1235438-77-3
| 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) | 2.73 | 7.57 | -8.26 | 2 | 3 | 0 | 44 | 227.311 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.71 | -28.37 | 3 | 3 | 1 | 45 | 228.319 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
