| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 36 | No |
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) | 5.27 | 12.59 | -18.69 | 0 | 7 | 0 | 76 | 501.608 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 14.79 | -63.1 | 1 | 7 | 1 | 77 | 502.616 | 8 | ↓ |
