| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 12 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ol 3,4-dihydro-2H-1,5-benzodioxepin…
Find On: PubMed — Wikipedia — Google
CAS Number: 63712-27-6
| 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) | 1.24 | 1.56 | -6.98 | 1 | 3 | 0 | 39 | 166.176 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97...99 | Enamine Building Blocks |
