| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: (E)-(2,6-dichlorobenzylidene)-[4-[(E)-(2,6-dichlorobenzylidene)amino]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) | 7.52 | 1.54 | -8.13 | 0 | 2 | 0 | 25 | 422.142 | 4 | ↓ |
