| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 29 | 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) | 3.56 | 15.31 | -18.06 | 0 | 9 | 0 | 93 | 403.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 15.79 | -38.67 | 1 | 9 | 1 | 94 | 404.491 | 9 | ↓ |
