| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | No |
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) | 2.61 | 7.75 | -11.71 | 1 | 5 | 0 | 69 | 416.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 8.52 | -43.24 | 0 | 5 | -1 | 71 | 415.31 | 6 | ↓ |
