| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | No |
Popular Name: (E)-(2,6-dichlorobenzylidene)-[4-[4-[(E)-(2,6-dichlorobenzylidene)amino]phenyl]phenyl]amine (E)-(2,6-dichlorobenzylidene)-[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) | 8.84 | 17.16 | -9.58 | 0 | 2 | 0 | 25 | 498.24 | 5 | ↓ |
