| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 21 | 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) | 1.94 | 9.14 | -38.11 | 1 | 5 | 1 | 51 | 297.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 6.99 | -7.4 | 0 | 5 | 0 | 50 | 296.411 | 5 | ↓ |
