| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | 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) | 3.25 | 7.94 | -40.97 | 3 | 6 | 1 | 75 | 354.43 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.51 | -15.28 | 2 | 6 | 0 | 71 | 353.422 | 5 | ↓ |
