| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | 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) | 4.20 | 8.92 | -10.09 | 1 | 7 | 0 | 77 | 380.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.24 | -38.15 | 2 | 7 | 1 | 82 | 381.408 | 5 | ↓ |
