| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: 5-(4-phenoxyphenoxy)pentanoic acid 5-(4-phenoxyphenoxy)pentanoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 1039915-71-3
| 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) | 4.04 | 8.94 | -47.42 | 0 | 4 | -1 | 59 | 285.319 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
