| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | 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) | 2.48 | 5.27 | -41.46 | 2 | 6 | 1 | 63 | 284.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.04 | -16.29 | 1 | 6 | 0 | 62 | 283.372 | 6 | ↓ |
