| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | Yes |
Popular Name: 3-(4-methylphenyl)isoxazol-5-amine 3-(4-methylphenyl)isoxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 28883-91-2 , N/A
| 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) | 2.15 | 2.75 | -8.48 | 2 | 3 | 0 | 52 | 174.203 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 2.7 | -26.88 | 3 | 3 | 1 | 53 | 175.211 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
