| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 24 | 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) | 4.72 | 8.56 | -31.43 | 2 | 5 | 1 | 62 | 323.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 8.14 | -11.21 | 1 | 5 | 0 | 60 | 322.364 | 6 | ↓ |
