In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 13 | Yes |
Popular Name: spiro[5.6]dodecan-7-one spiro[5.6]dodecan-7-one
Find On: PubMed — Wikipedia — Google
CAS Number: 4728-90-9
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) | 3.39 | 1.21 | -5.18 | 0 | 1 | 0 | 17 | 180.291 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |