| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 22 | 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) | 3.39 | 7.37 | -12.91 | 1 | 5 | 0 | 72 | 327.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.43 | -41.71 | 0 | 5 | -1 | 75 | 326.438 | 8 | ↓ |
