| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 27 | 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) | 4.16 | 11.58 | -40.92 | 2 | 5 | 1 | 56 | 366.485 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.26 | -7.23 | 1 | 5 | 0 | 54 | 365.477 | 9 | ↓ |
