| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 18 | Yes |
Popular Name: 3-(4-phenylphenoxy)propanoic acid 3-(4-phenylphenoxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 63472-21-9
| 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) | 3.31 | 1.14 | -45.13 | 0 | 3 | -1 | 49 | 241.266 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
