| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | 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) | 2.65 | 7.02 | -46.68 | 0 | 10 | -1 | 104 | 493.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.83 | -20.05 | 1 | 10 | 0 | 102 | 494.548 | 8 | ↓ |
