In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 18 | Yes |
Popular Name: 3-(3-methoxyphenyl)propiophenone 3-(3-methoxyphenyl)propiophenone
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CAS Number: 15101-68-5
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) | 3.81 | 2.09 | -7.84 | 0 | 2 | 0 | 26 | 240.302 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0906115A1; US5977132; US6015789; US6048863 | IBM Patent Data |