In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 14th, 2014 | 8 | No |
Popular Name: 2-Butenoicacid,4-methoxy-,(E)- 2-Butenoicacid,4-methoxy-,(E)-
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CAS Number: 63968-74-1
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) | 0.06 | 2.38 | -42.39 | 0 | 3 | -1 | 49 | 115.108 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.