| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | 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) | 3.68 | 8.22 | -19.29 | 2 | 10 | 0 | 139 | 413.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.8 | -42.48 | 1 | 10 | -1 | 145 | 412.407 | 7 | ↓ |
