| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2014 | 0 | No |
Popular Name: terephthalylidenebis(p-butylaniline) terephthalylidenebis(p-butylanil…
Find On: PubMed — Wikipedia — Google
CAS Number: 29743-21-3
| 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) | 8.55 | 16.27 | -6.66 | 0 | 2 | 0 | 25 | 396.578 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.