| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | No |
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) | 2.34 | 9.97 | -50.59 | 2 | 8 | 1 | 106 | 350.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.74 | -11.34 | 1 | 8 | 0 | 104 | 349.387 | 8 | ↓ |
