| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 27 | 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) | 2.13 | 8.98 | -17.7 | 1 | 7 | 0 | 90 | 405.863 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.65 | -57.11 | 0 | 7 | -1 | 97 | 404.855 | 5 | ↓ |
