| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | 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) | 2.35 | 9.76 | -60.29 | 2 | 6 | 1 | 89 | 295.359 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.54 | -10.18 | 1 | 6 | 0 | 84 | 294.351 | 10 | ↓ |
