| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | 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) | -0.96 | 0.68 | -14.29 | 3 | 7 | 0 | 107 | 213.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -2.03 | -53.8 | 2 | 7 | -1 | 110 | 212.185 | 4 | ↓ |
