| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: ethyl 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) | 2.77 | -1.21 | -13.49 | 1 | 8 | 0 | 100 | 320.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | -0.44 | -50.62 | 0 | 8 | -1 | 103 | 319.293 | 7 | ↓ |
