| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 36 | 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) | 4.00 | 12.69 | -56.05 | 2 | 8 | 0 | 107 | 516.038 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 11.55 | -56.2 | 3 | 8 | 1 | 104 | 517.046 | 12 | ↓ |
