| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | 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) | 3.94 | 7.33 | -13.08 | 1 | 4 | 0 | 64 | 270.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.36 | -55.45 | 0 | 4 | -1 | 66 | 269.276 | 5 | ↓ |
