| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 35 | 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) | 2.82 | 7.95 | -18.39 | 4 | 10 | 0 | 139 | 477.521 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.52 | -51.09 | 5 | 10 | 1 | 143 | 478.529 | 9 | ↓ |
