| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 12 | No |
Popular Name: 5-Chloromethyl-2,3-dihydro-benzo[1,4]dioxine 5-Chloromethyl-2,3-dihydro-benzo…
Find On: PubMed — Wikipedia — Google
CAS Number: 116939-11-8
5-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
| 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) | 2.19 | 4.99 | -5.8 | 0 | 2 | 0 | 18 | 184.622 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
