| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | No |
Popular Name: 2-(2-formyl-4-methoxyphenoxy)acetic acid 2-(2-formyl-4-methoxyphenoxy)ace…
Find On: PubMed — Wikipedia — Google
CAS Number: 24589-93-3
| 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) | 1.01 | 3.48 | -45.69 | 0 | 5 | -1 | 76 | 209.177 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
