| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | Yes |
Popular Name: 4-(2-Octylamino)diphenylamine 4-(2-Octylamino)diphenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15233-47-3 , 29590-61-2 , [15233-47-3]
| 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) | 7.74 | 0.26 | -3.09 | 2 | 2 | 0 | 24 | 296.458 | 9 | ↓ |
