| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 38 | 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) | 4.36 | 14.46 | -26.67 | 0 | 10 | 0 | 117 | 512.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 15.44 | -32.6 | 1 | 10 | 1 | 116 | 513.53 | 9 | ↓ |
