| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 32 | No |
Popular Name: N-(4-butoxybenzylidene)-N-{4-[(4-butoxybenzylidene)amino]phenyl}amine N-(4-butoxybenzylidene)-N-{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) | 7.99 | 14.71 | -8.34 | 0 | 4 | 0 | 43 | 428.576 | 12 | ↓ |
