| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 18 | Yes |
Popular Name: 2-[(3-Methylbenzyl)oxy]benzoic acid 2-[(3-Methylbenzyl)oxy]benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 744242-83-9 , [744242-83-9]
2-((3-Methylbenzyl)oxy)benzoic acid
2-(3-Methyl-benzyloxy)-benzoic acid
2-[(3-methylbenzyl)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) | 3.96 | 1.75 | -59.89 | 0 | 3 | -1 | 49 | 241.266 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | 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.