| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: 2-butylsulfanyl-N-(1,3-dimethylbutyl)-N'-phenyl-benzene-1,4-diamine 2-butylsulfanyl-N-(1,3-dimethylb…
| 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) | 8.24 | 0.39 | -3.03 | 2 | 2 | 0 | 24 | 356.579 | 10 | ↓ |
