In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 18 | No |
Popular Name: ethyl 3-(2,6-dimethoxyphenyl)-3-oxopropanoate ethyl 3-(2,6-dimethoxyphenyl)-3-…
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CAS Number: 125732-13-0
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) | 1.68 | 7.38 | -15.87 | 0 | 5 | 0 | 62 | 252.266 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.