| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: (E)-3-[5-methoxy-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]prop-2-enoic (E)-3-[5-methoxy-2-[[(2R)-tetrah…
| 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) | 2.15 | 6.29 | -60.4 | 0 | 5 | -1 | 68 | 277.296 | 6 | ↓ |
