| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 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) | 0.43 | 8.58 | -53.44 | 1 | 6 | 1 | 75 | 296.391 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 6.36 | -16.21 | 0 | 6 | 0 | 74 | 295.383 | 8 | ↓ |
