| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 27 | Yes |
Popular Name: 2-cyclohexylsulfanyl-N-(1,3-dimethylbutyl)-N'-phenyl-benzene-1,4-diamine 2-cyclohexylsulfanyl-N-(1,3-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) | 8.53 | 13.71 | -2.83 | 2 | 2 | 0 | 24 | 382.617 | 8 | ↓ |
