| 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) | 0.93 | 6.29 | -49.5 | 2 | 5 | 1 | 69 | 232.3 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 5.1 | -8.86 | 1 | 5 | 0 | 65 | 231.292 | 10 | ↓ |
