| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-bromo-N2-cyclooctyl-N1,N1-dimethyl-benzene-1,2-diamine 4-bromo-N2-cyclooctyl-N1,N1-dime…
| 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) | 6.22 | 9.32 | -1.45 | 1 | 2 | 0 | 15 | 325.294 | 3 | ↓ |
