| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | 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) | 4.06 | 10.67 | -7.54 | 0 | 4 | 0 | 42 | 340.345 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.05 | -26.82 | 1 | 4 | 1 | 44 | 341.353 | 7 | ↓ |
