| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 1.52 | 4.57 | -18.81 | 3 | 6 | 0 | 80 | 308.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.02 | -56.74 | 4 | 6 | 1 | 82 | 309.415 | 5 | ↓ |
