| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 22 | No |
Popular Name: 4-[3-(4-ethylphenoxy)propylsulfanylmethyl]benzonitrile 4-[3-(4-ethylphenoxy)propylsulfa…
| 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) | 5.05 | 12.52 | -8.5 | 0 | 2 | 0 | 33 | 311.45 | 8 | ↓ |
