| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 28 | No |
Popular Name: (Z)-3-(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide (Z)-3-(3-bromo-5-ethoxy-4-prop-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) | 4.96 | 10.98 | -13.72 | 1 | 5 | 0 | 71 | 459.727 | 7 | ↓ |
