In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 17 | No |
Popular Name: 2-benzyl-3-phenylpropanal 2-benzyl-3-phenylpropanal
Find On: PubMed — Wikipedia — Google
CAS Number: 22859-80-9
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) | 4.11 | 10 | -8.92 | 0 | 1 | 0 | 17 | 224.303 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |