| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 1.17 | 4.46 | -39.75 | 3 | 6 | 1 | 83 | 275.369 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.46 | -8.51 | 2 | 6 | 0 | 82 | 274.361 | 10 | ↓ |
