| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 2.99 | 9.77 | -14.69 | 1 | 6 | 0 | 73 | 351.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 10.33 | -36.03 | 2 | 6 | 1 | 74 | 352.414 | 7 | ↓ |
