| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 23 | No |
Popular Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide (Z)-N-(4-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) | 3.21 | 5.76 | -10.43 | 2 | 5 | 0 | 82 | 328.755 | 4 | ↓ |
