| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (E)-3-[3-ethoxy-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]prop-2-enoic (E)-3-[3-ethoxy-2-[[(2S)-tetrahy…
| 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) | 2.30 | 8.06 | -55.12 | 0 | 5 | -1 | 68 | 291.323 | 7 | ↓ |
