In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2008 | 17 | Yes |
Popular Name: 2-phenoxy-2-phenylacetic acid 2-phenoxy-2-phenylacetic acid
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) | 2.82 | 1.43 | -53.93 | 0 | 3 | -1 | 49 | 227.239 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 103 - 105 | Enamine Building Blocks |
MP | 103...105 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP1054886A1; WO2000047194A2; WO2000047578A1 | IBM Patent Data |