| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | Yes |
Popular Name: 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoic acid 4-[(4-chlorobenzyl)oxy]-3-methox…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 113457-36-6 , [113457-36-6]
4-(4-Chloro-benzyloxy)-3-methoxy-benzoic acid
4-[(4-chlorobenzyl)oxy]-3-methoxybenzoicacid
| 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) | 3.77 | 1.16 | -49.71 | 0 | 4 | -1 | 58 | 291.71 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
