| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 0.94 | 1.4 | -14.36 | 1 | 6 | 0 | 85 | 292.744 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.52 | -45.29 | 0 | 6 | -1 | 87 | 291.736 | 7 | ↓ |
