| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
Popular Name: (E)-3-[3-ethoxy-2-[(1R)-1-methylpropoxy]phenyl]prop-2-enoic (E)-3-[3-ethoxy-2-[(1R)-1-methyl…
| 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) | 3.17 | 8.88 | -52.3 | 0 | 4 | -1 | 59 | 263.313 | 7 | ↓ |
