| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 14 | 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) | 0.90 | 3.76 | -9.79 | 1 | 5 | 0 | 65 | 203.238 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.03 | -42.58 | 2 | 5 | 1 | 69 | 204.246 | 8 | ↓ |
