| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 4-Phenoxybutanoic acid 4-Phenoxybutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6303-58-8 , [6303-58-8]
| 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) | 1.78 | 5.31 | -47.13 | 0 | 3 | -1 | 49 | 179.195 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103 - 105 | Enamine Building Blocks |
| MP | 103...105 | Enamine Building Blocks |
| BP | 170 / 7 | TCI |
| Melting_Point | 62-64? | Alfa-Aesar |
| Melting_Point | 62-64° | Alfa-Aesar |
| MP | 64 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
