| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 15 | Yes |
Popular Name: 4-(2,3-dichlorophenoxy)butanoic acid 4-(2,3-dichlorophenoxy)butanoic …
Find On: PubMed — Wikipedia — Google
CAS Number: 7170-59-4
| 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) | 3.04 | 0.52 | -48.63 | 0 | 3 | -1 | 49 | 248.085 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 121...123 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
