| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 21 | 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) | 3.76 | 10.28 | -37.27 | 1 | 4 | 1 | 40 | 294.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.38 | -7.71 | 0 | 4 | 0 | 39 | 293.407 | 9 | ↓ |
