In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 19 | No |
Popular Name: benzene-1,2-dicarboxylic-acid-O1-allyl-ester-O2-[[(2S)-oxiran-2-yl]methyl]-ester benzene-1,2-dicarboxylic-acid-O1…
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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) | 2.03 | 1.92 | -14.14 | 0 | 5 | 0 | 65 | 262.261 | 8 | ↓ |