| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 12 | No |
Popular Name: tert-Butyl2-(2-Chloroethoxy)acetate tert-Butyl2-(2-Chloroethoxy)acetate
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CAS Number: 73834-55-6
| 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) | 1.95 | 5.45 | -8.76 | 0 | 3 | 0 | 36 | 194.658 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.