In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 18 | Yes |
Popular Name: 2',4',6'-Triethoxyacetophenone 2',4',6'-Triethoxyacetophenone
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CAS Number: 480439-37-0
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) | 2.99 | 5.88 | -9.86 | 0 | 4 | 0 | 45 | 252.31 | 7 | ↓ |