| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | No |
Popular Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloroacetamide N-[1-(1,3-benzodioxol-5-yl)ethyl…
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CAS Number: 790263-83-1
| 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) | 1.87 | 3.65 | -12.51 | 1 | 4 | 0 | 48 | 241.674 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208 - 210 | Enamine Building Blocks |
| MP | 208...210 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
