| 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) | 0.64 | 6.58 | -44.67 | 2 | 5 | 1 | 63 | 259.37 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.21 | -8.03 | 1 | 5 | 0 | 59 | 258.362 | 9 | ↓ |
