| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 22 | No |
Popular Name: 3-[4-(4-methylphenoxy)butylsulfanylmethyl]benzonitrile 3-[4-(4-methylphenoxy)butylsulfa…
| 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) | 4.84 | 12.52 | -8.26 | 0 | 2 | 0 | 33 | 311.45 | 8 | ↓ |
