| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | 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) | 4.35 | 7.7 | -14.61 | 2 | 8 | 0 | 107 | 427.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.64 | -43.28 | 1 | 8 | -1 | 109 | 426.474 | 9 | ↓ |
