| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | No |
Popular Name: (E)-4-[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]-4-oxo-but-2-enoic (E)-4-[(4-chlorophenyl)methyl-(2…
| 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) | 1.49 | 6.66 | -48.4 | 0 | 5 | -1 | 70 | 296.73 | 7 | ↓ |
