| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 15 | Yes |
Popular Name: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid 3-(2,3-Dihydro-1,4-benzodioxin-6…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 14939-92-5 , [14939-92-5]
1,4-benzodioxin-6-propanoic acid, 2,3-dihydro-
3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid
3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionicacid
| 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) | 1.39 | 4.89 | -48.22 | 0 | 4 | -1 | 59 | 207.205 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 - 66 | Enamine Building Blocks |
| MP | 64...66 | Enamine Building Blocks |
| MP | 67-69° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
