| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 22 | No |
Popular Name: S-ethyl S-ethyl
| 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) | 0.38 | -1.34 | -13.38 | 3 | 8 | 0 | 113 | 441.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -3.17 | -54.5 | 2 | 8 | -1 | 117 | 440.239 | 5 | ↓ |
