| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-bromo-N2-[(2S,6R)-2,6-dimethylcyclohexyl]-N1,N1-dimethyl-benzene-1,2-diamine 4-bromo-N2-[(2S,6R)-2,6-dimethyl…
| 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) | 5.69 | 10.45 | -0.83 | 1 | 2 | 0 | 15 | 325.294 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.69 | 10.37 | -34.37 | 2 | 2 | 1 | 16 | 326.302 | 3 | ↓ |
