| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 13 | 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) | -1.33 | -1.62 | -46.07 | 4 | 5 | 1 | 83 | 192.235 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.33 | -2.96 | -8.3 | 3 | 5 | 0 | 79 | 191.227 | 8 | ↓ |
