| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | No |
Popular Name: (E)-3-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enoic (E)-3-[4-[(1R)-2-amino-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) | 1.03 | 3.99 | -61.05 | 2 | 6 | -1 | 102 | 278.284 | 7 | ↓ |
