| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | 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) | 0.55 | 6.09 | -41.26 | 1 | 6 | 1 | 60 | 285.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 3.93 | -9.28 | 0 | 6 | 0 | 59 | 284.356 | 5 | ↓ |
