| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | 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) | 2.25 | 11.6 | -59.73 | 2 | 9 | 1 | 108 | 490.631 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 9.17 | -20.45 | 1 | 9 | 0 | 106 | 489.623 | 8 | ↓ |
