| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 35 | No |
Popular Name: 2-ethylsulfanylethyl 2-ethylsulfanylethyl
| 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) | 4.55 | 14.46 | -24.25 | 1 | 7 | 0 | 91 | 501.645 | 11 | ↓ |
