| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 33 | 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) | 4.73 | 10.79 | -44.72 | 3 | 7 | 1 | 90 | 475.631 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 9.92 | -11.31 | 2 | 7 | 0 | 86 | 474.623 | 9 | ↓ |
