| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | 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) | 2.43 | 5.33 | -7.08 | 2 | 5 | 0 | 65 | 266.341 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.79 | -26.75 | 3 | 5 | 0 | 66 | 267.349 | 8 | ↓ |
