| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 1.37 | 2.88 | -11.57 | 1 | 6 | 0 | 76 | 278.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.6 | -44.1 | 0 | 6 | -1 | 78 | 277.366 | 7 | ↓ |
