| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | Yes |
Popular Name: ethyl ethyl
None
| 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) | -0.17 | 4.97 | -52.35 | 1 | 5 | 1 | 51 | 215.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 2.65 | -12.16 | 0 | 5 | 0 | 50 | 214.265 | 4 | ↓ |
