| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-prop-2-enenitrile 3-[4-[(4-chlorophenyl)methoxy]ph…
| 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) | 6.07 | 3.78 | -13.99 | 0 | 5 | 0 | 78 | 390.826 | 6 | ↓ |
