| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 31 | 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) | 4.81 | 12.5 | -47.94 | 1 | 7 | 0 | 84 | 442.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 10.53 | -58.64 | 0 | 7 | -1 | 83 | 441.577 | 8 | ↓ |
