| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 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) | 1.19 | 1.64 | -50.87 | 2 | 7 | 1 | 95 | 345.173 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 0.29 | -9.38 | 1 | 7 | 0 | 90 | 344.165 | 8 | ↓ |
