| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 18 | Yes |
Popular Name: 3-[(3-Chlorobenzyl)oxy]benzoic acid 3-[(3-Chlorobenzyl)oxy]benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 302569-44-4 , [302569-44-4]
3-((3-Chlorobenzyl)oxy)benzoic acid
3-[(3-chlorobenzyl)oxy]benzoicacid
| 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) | 4.13 | 0.82 | -53.45 | 0 | 3 | -1 | 49 | 261.684 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144 - 146 | Enamine Building Blocks |
| MP | 144...146 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.