| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 25 | 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) | 2.42 | 7.84 | -37.79 | 3 | 6 | 1 | 87 | 342.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.41 | -13.6 | 2 | 6 | 0 | 86 | 341.411 | 6 | ↓ |
