| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: (5-Isopropyl-2-methyl-phenoxy)-acetic acid (5-Isopropyl-2-methyl-phenoxy)-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19728-20-2 , [19728-20-2]
(5-isopropyl-2-methyl-phenoxy)-aceticacid
(5-isopropyl-2-methylphenoxy)acetic acid
| 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) | 3.13 | 2.08 | -48.07 | 0 | 3 | -1 | 49 | 207.249 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153...155 | 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.