| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 35 | No |
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) | 5.94 | 14.69 | -14.11 | 1 | 6 | 0 | 88 | 486.593 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.12 | 13.38 | -47.65 | 0 | 6 | -1 | 95 | 485.585 | 9 | ↓ |
