| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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 | 9.52 | -23.84 | 1 | 10 | 0 | 112 | 501.609 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 8.49 | -55.21 | 0 | 10 | -1 | 118 | 500.601 | 10 | ↓ |
