| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | 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) | 3.14 | 6.97 | -19.72 | 1 | 7 | 0 | 94 | 406.411 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.89 | -48.16 | 0 | 7 | -1 | 100 | 405.403 | 9 | ↓ |
