| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 10 | Yes |
Popular Name: 6-methyl-3-oxoheptanenitrile 6-methyl-3-oxoheptanenitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1432684-10-0 , 660448-95-3
| 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) | 0.86 | 5.39 | -15.2 | 0 | 2 | 0 | 41 | 139.198 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194...196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
