| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 34 | 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) | 5.60 | 8.11 | -12.09 | 2 | 8 | 0 | 102 | 456.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 6.16 | -60.57 | 1 | 8 | -1 | 109 | 455.494 | 8 | ↓ |
