| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | 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) | 1.88 | 6.26 | -40.37 | 2 | 4 | 1 | 46 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.02 | -5.27 | 1 | 4 | 0 | 42 | 262.353 | 5 | ↓ |
