| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 25 | No |
Popular Name: p-hexyloxybenzylidenep-butylaniline p-hexyloxybenzylidenep-butylaniline
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CAS Number: 29743-11-1
| 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) | 7.49 | 12.88 | -4.5 | 0 | 2 | 0 | 22 | 339.523 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.