| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 26 | Yes |
Popular Name: Dioxaphetyl butyrate Dioxaphetyl butyrate
Find On: PubMed — Wikipedia — Google
CAS Number: 66859-50-5
| 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) | 3.96 | 9.25 | -7.5 | 0 | 4 | 0 | 39 | 353.462 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.54e-02 g/l | DrugBank-Street Drugs |
| PUBCHEM_PATENT_ID | EP0608893A1; EP0647448A1; EP0737066A1; EP0785775A1; EP0911039A2; EP1003494A1; EP1021204A2; EP1023896A2; EP1041987A1; EP1059916A1; US4126684; US5149538; US5321012; US5446070; US5478577; US5556838; US5654281; US5656286; US5672360; US5719197; US5958452; US59 | IBM Patent Data |
