| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 24 | No |
Popular Name: p-butoxybenzylidenep-pentylaniline p-butoxybenzylidenep-pentylaniline
Find On: PubMed — Wikipedia — Google
CAS Number: 39777-05-4
| 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) | 6.98 | 12.78 | -4.17 | 0 | 2 | 0 | 22 | 325.496 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.