| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2009 | 34 | 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) | 5.35 | 12.07 | -10.3 | 1 | 8 | 0 | 88 | 471.598 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 13.75 | -45.16 | 2 | 8 | 1 | 89 | 472.606 | 10 | ↓ |
