| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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 | 5.42 | -14.46 | 3 | 9 | 0 | 109 | 468.554 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.69 | -54.78 | 4 | 9 | 1 | 110 | 469.562 | 11 | ↓ |
