| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: 3-(2-methoxyphenyl)butanoic acid 3-(2-methoxyphenyl)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 104216-85-5
| 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) | 0.17 | 5.5 | -50.11 | 0 | 3 | -1 | 49 | 193.222 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 50 - 52 | Enamine Building Blocks |
| MP | 50...52 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0792265A1; WO1996015109A1 | IBM Patent Data |
