| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 4-Hydroxyphenyl acetate 4-Hydroxyphenyl acetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3233-32-7 , [3233-32-7]
| 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) | 1.01 | 2.88 | -8.57 | 1 | 3 | 0 | 47 | 152.149 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.65 | -46.46 | 0 | 3 | -1 | 49 | 151.141 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Therapy | antioxidant | SMDC MicroSource |
| UniProt Database Links | CPRA_DESHD; HAPMO_PSEFL; HPAB_ECOLX; HPAB_KLEOX; HPAB_THET8; HPAC_ECOLX; HPAC_KLEOX; HPAC_SALDU; HPAC_SALTI; HPAC_SALTY; HPAC_THET8; HPAG_ECOLX; HPAG_SALDU; HPAHR_ACIBA; HPAH_ACIBA; HPAH_GEOP9; HPAH_GEOTN; HPCB_ECOLX; HPCC_ECOLX; HPCD_ECOLX; HPCE_ECOLX; H | ChEBI |
