| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | 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) | 0.21 | 2.71 | -58.7 | 4 | 6 | 1 | 100 | 311.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 2.31 | -13.52 | 3 | 6 | 0 | 98 | 310.375 | 7 | ↓ |
