| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
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) | 5.43 | 13.03 | -14.2 | 1 | 7 | 0 | 106 | 466.559 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 11.48 | -45.16 | 0 | 7 | -1 | 112 | 465.551 | 9 | ↓ |
