| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 4-PhenylthioMorpholine 1,1-Dioxide 4-PhenylthioMorpholine 1,1-Dioxide
Find On: PubMed — Wikipedia — Google
CAS Number: 17688-68-5
| 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) | 1.30 | 1.96 | -10.43 | 0 | 3 | 0 | 37 | 211.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 | TCI |
| PUBCHEM_PATENT_ID | EP0729463A1 | IBM Patent Data |
