| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 2.16 | 5.85 | -39.03 | 3 | 5 | 1 | 66 | 253.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.39 | -6.57 | 2 | 5 | 0 | 65 | 252.314 | 7 | ↓ |
