| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 26 | No |
Popular Name: DIACETOXYSCIRPENOL DIACETOXYSCIRPENOL
Find On: PubMed — Wikipedia — Google
CAS Number: 2270-40-8
| 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) | 1.54 | 5.53 | -14.88 | 1 | 7 | 0 | 95 | 366.41 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0338846A2; EP0475160B1; EP0576515B1; EP0774115A2; EP0786945A1; EP0786945B1; EP1056349A1; US4129577; US4244874; US4267113; US4284568; US4332732; US4332951; US4352936; US4413134; US4456765; US4552971; US4816406; US4879248; US5021343; US5030450; US5118612 | IBM Patent Data |
