| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | 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) | 2.30 | 6.95 | -15.52 | 1 | 10 | 0 | 125 | 450.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.15 | -39.05 | 0 | 10 | -1 | 128 | 449.538 | 8 | ↓ |
