| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | 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) | 1.23 | 5.78 | -45.99 | 3 | 5 | 1 | 72 | 271.381 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.45 | -9.19 | 2 | 5 | 0 | 67 | 270.373 | 8 | ↓ |
