| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 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) | 4.65 | 7.37 | -10.92 | 1 | 4 | 0 | 60 | 290.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.17 | -42.72 | 0 | 4 | -1 | 63 | 289.351 | 5 | ↓ |
