| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 36 | No |
Popular Name: (E)-N-(4-benzyloxyphenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide (E)-N-(4-benzyloxyphenyl)-3-[4-[…
| 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) | 7.12 | 14.94 | -11.52 | 1 | 5 | 0 | 71 | 494.978 | 9 | ↓ |
