| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | 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) | -0.38 | 6.27 | -43.85 | 3 | 4 | 1 | 59 | 237.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 5.94 | -9.04 | 2 | 4 | 0 | 57 | 236.315 | 4 | ↓ |
