| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | 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) | 1.23 | 7.42 | -95.6 | 3 | 4 | 2 | 47 | 232.368 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.07 | -35.55 | 2 | 4 | 1 | 43 | 231.36 | 10 | ↓ |
