| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | 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) | 3.53 | 7.49 | -43.36 | 4 | 5 | 1 | 69 | 294.419 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 4.96 | -6.54 | 3 | 5 | 0 | 68 | 293.411 | 9 | ↓ |
