| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | 2.38 | 8.12 | -5.97 | 0 | 4 | 0 | 42 | 290.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.52 | -37.97 | 1 | 4 | 1 | 44 | 291.346 | 6 | ↓ |
