| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
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 | 8.07 | -40.46 | 3 | 5 | 1 | 66 | 335.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 5.55 | -13.67 | 2 | 5 | 0 | 65 | 334.441 | 7 | ↓ |
