| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | 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) | 5.13 | 1.52 | -11.88 | 0 | 5 | 0 | 64 | 398.286 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 1.19 | -10.39 | 0 | 5 | 0 | 64 | 398.286 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 0.14 | -8.52 | 0 | 5 | 0 | 64 | 398.286 | 7 | ↓ |
