| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | 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) | 3.39 | 9.37 | -39.82 | 6 | 9 | 1 | 145 | 426.497 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 9.35 | -17.57 | 5 | 9 | 0 | 143 | 425.489 | 7 | ↓ |
