In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 19 | Yes |
Popular Name: 2-(1-adamantyl)-1-phenylethanone 2-(1-adamantyl)-1-phenylethanone
Find On: PubMed — Wikipedia — Google
CAS Number: 27648-26-6
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) | 4.67 | 1.52 | -5.22 | 0 | 1 | 0 | 17 | 254.373 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |