| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 12 | Yes |
Popular Name: 7-Methyl-3,4-dihydronaphthalen-1(2H)-one 7-Methyl-3,4-dihydronaphthalen-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 22009-37-6
| 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) | 2.67 | 1.42 | -7.1 | 0 | 1 | 0 | 17 | 160.216 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 28 - 30 | Enamine Building Blocks |
| MP | 28...30 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
