| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | No |
Popular Name: (E)-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]prop-2-enoic (E)-3-[4-methoxy-3-(3-methoxypro…
| 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) | 1.81 | 6.35 | -49.75 | 0 | 5 | -1 | 68 | 265.285 | 8 | ↓ |
