| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 2,6-DIBROMO-4-CYCLOHEXYLANILINE 2,6-DIBROMO-4-CYCLOHEXYLANILINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 175135-11-2 , [175135-11-2]
| 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) | 5.26 | -1.7 | -1.25 | 2 | 1 | 0 | 26 | 333.067 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.