| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | 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) | 5.22 | 12.8 | -12.19 | 1 | 10 | 0 | 130 | 498.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 12.84 | -14.21 | 1 | 10 | 0 | 130 | 498.495 | 8 | ↓ |
