| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 23 | 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) | 3.68 | 9.56 | -46.54 | 2 | 5 | 1 | 60 | 319.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.72 | -32.58 | 1 | 5 | 0 | 66 | 318.417 | 6 | ↓ |
