| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | 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) | 2.12 | -2.06 | -13.97 | 1 | 7 | 0 | 86 | 338.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | -1.49 | -46.65 | 0 | 7 | -1 | 88 | 337.377 | 7 | ↓ |
