| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.28 | 4.09 | -47.17 | 3 | 6 | 1 | 75 | 286.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.03 | -12.09 | 2 | 6 | 0 | 71 | 285.388 | 7 | ↓ |
