| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | 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) | 3.78 | 6.83 | -14.05 | 2 | 7 | 0 | 101 | 398.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 5.3 | -48.64 | 1 | 7 | -1 | 104 | 397.432 | 6 | ↓ |
