| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | 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) | 2.71 | 9.28 | -41.85 | 1 | 3 | 1 | 31 | 274.743 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.91 | -5.75 | 0 | 3 | 0 | 30 | 273.735 | 7 | ↓ |
