| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 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) | 4.17 | 10.76 | -12.82 | 0 | 5 | 0 | 53 | 344.798 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 11.41 | -34.69 | 1 | 5 | 1 | 55 | 345.806 | 7 | ↓ |
