| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 11 | No |
Popular Name: phenylsulfate phenylsulfate
| 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) | -0.95 | -6 | -46.09 | 0 | 4 | -1 | 66 | 173.169 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0513387A1; EP0934937A1; US5643932; US5677319; US6080764 | IBM Patent Data |
| Reactome Database Links | REACT_6897 | ChEBI |
| UniProt Database Links | SULF_CLOP1; SULF_CLOPE | ChEBI |
| Description | Species |
|---|---|
| Cytosolic sulfonation of small molecules |
