| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | 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) | 2.11 | 7.71 | -32.51 | 1 | 3 | 1 | 31 | 214.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.56 | -3.68 | 0 | 3 | 0 | 30 | 213.321 | 5 | ↓ |
