| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 16 | 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) | 1.12 | 6.49 | -8.67 | 0 | 4 | 0 | 53 | 226.32 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 8.4 | -52.81 | 1 | 4 | 1 | 55 | 227.328 | 9 | ↓ |
