| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | 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) | 2.52 | 13.76 | -14.15 | 0 | 8 | 0 | 76 | 426.496 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 15.97 | -55.79 | 1 | 8 | 1 | 77 | 427.504 | 8 | ↓ |
