| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | 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) | 3.09 | 6.94 | -76.01 | 2 | 8 | 1 | 97 | 450.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.83 | -31.74 | 1 | 8 | 0 | 96 | 449.504 | 8 | ↓ |
