| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: (E)-3-[6-[[(2S)-tetrahydrofuran-2-yl]methoxy]-1,3-benzodioxol-5-yl]prop-2-enoic (E)-3-[6-[[(2S)-tetrahydrofuran-…
| 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) | 1.98 | 5.73 | -56.94 | 0 | 6 | -1 | 77 | 291.279 | 5 | ↓ |
