| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 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) | 3.63 | 8.21 | -50.58 | 2 | 4 | 1 | 46 | 332.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.88 | -9.4 | 1 | 4 | 0 | 42 | 331.243 | 5 | ↓ |
