| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | 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) | 2.50 | 5.58 | -8.58 | 1 | 3 | 0 | 38 | 245.681 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.94 | -53.45 | 2 | 3 | 1 | 43 | 246.689 | 6 | ↓ |
