| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: (E)-(4-methylbenzylidene)-[4-[4-[(E)-(4-methylbenzylidene)amino]benzyl]phenyl]amine (E)-(4-methylbenzylidene)-[4-[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) | 7.86 | 2.53 | -10.43 | 0 | 2 | 0 | 24 | 402.541 | 6 | ↓ |
