| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 23 | 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) | 2.06 | 10.8 | -43.22 | 1 | 5 | 1 | 51 | 339.481 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 8.81 | -12.53 | 0 | 5 | 0 | 50 | 338.473 | 11 | ↓ |
