| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 41 | No |
Popular Name: N-[4-(pentyloxy)benzylidene]-N-[4-(4-{[4-(pentyloxy)benzylidene]amino}benzyl)phenyl]amine N-[4-(pentyloxy)benzylidene]-N-[…
| 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) | 9.96 | 2.62 | -10.72 | 2 | 0 | 0 | 43 | 546.755 | 4 | ↓ |
