| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 13 | Yes |
Popular Name: 2-(4-chlorophenyl)butanoic acid 2-(4-chlorophenyl)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14062-24-9 , 29645-00-9
2-(p-Chlorophenyl)butyric acid; BRN 2097727; Butyric acid, 2-(p-chlorophenyl)-; LS-47918
| 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) | 3.18 | 1.29 | -44.45 | 0 | 2 | -1 | 40 | 197.641 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.