| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | No |
Popular Name: (Z)-2-(4-chlorophenyl)-3-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]acrylonitrile (Z)-2-(4-chlorophenyl)-3-[3-meth…
| 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) | 5.35 | 3.88 | -9.92 | 0 | 3 | 0 | 42 | 341.838 | 6 | ↓ |
