| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 15 | 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) | 3.08 | 8.68 | -35.47 | 1 | 3 | 1 | 31 | 216.345 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.82 | -3.45 | 0 | 3 | 0 | 30 | 215.337 | 9 | ↓ |
