| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 13 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine 3,4-dihydro-2H-1,5-benzodioxepin…
Find On: PubMed — Wikipedia — Google
CAS Number: 81864-63-3
| 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) | 0.61 | -0.19 | -6.58 | 4 | 4 | 0 | 71 | 180.207 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
