| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | 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) | 1.71 | 5 | -10.15 | 1 | 5 | 0 | 65 | 231.292 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.11 | -41.74 | 2 | 5 | 1 | 69 | 232.3 | 8 | ↓ |
