| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: 2,3-DIHYDRO-2,2-DIMETHYLINDEN-1-ONE 2,3-DIHYDRO-2,2-DIMETHYLINDEN-1-ONE
Find On: PubMed — Wikipedia — Google
CAS Number: 10489-28-8
| 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) | 2.61 | 1.87 | -7.17 | 0 | 1 | 0 | 17 | 160.216 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 41 - 43 | Enamine Building Blocks |
| MP | 41...43 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
