| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | No |
Popular Name: 7-(oxiran-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine 7-(oxiran-2-yl)-3,4-dihydro-2H-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 953732-14-4
| 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) | 1.52 | 3.6 | -7.86 | 0 | 3 | 0 | 31 | 192.214 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
