| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 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) | 2.72 | 8.23 | -13.43 | 1 | 6 | 0 | 73 | 317.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 8.79 | -34.61 | 2 | 6 | 1 | 74 | 318.397 | 8 | ↓ |
