| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 32 | No |
Popular Name: 2-[[4-[(E)-(dioxoBLAHyl)iminomethyl]phenoxy]methyl]benzonitrile 2-[[4-[(E)-(dioxoBLAHyl)iminomet…
| 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) | 3.50 | 11.93 | -13.58 | 0 | 6 | 0 | 83 | 423.472 | 5 | ↓ |
