| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | No |
Popular Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3-hydroxy-4-methoxy-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) | 3.18 | 5.44 | -12.17 | 2 | 5 | 0 | 82 | 328.755 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 3.79 | -42.7 | 1 | 5 | -1 | 89 | 327.747 | 4 | ↓ |
