| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 25 | No |
Popular Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide (E)-N-(3-chlorophenyl)-2-cyano-3…
| 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) | 3.20 | 5.34 | -12.39 | 2 | 6 | 0 | 92 | 358.781 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 3.69 | -39.88 | 1 | 6 | -1 | 98 | 357.773 | 5 | ↓ |
