| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | Yes |
Popular Name: 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one 2H,3H,6H,7H,8H-indeno[5,6-b][1,4…
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CAS Number: 15128-61-7
| 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) | 1.21 | 4.62 | -9.97 | 0 | 3 | 0 | 36 | 190.198 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
