| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | 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) | 2.78 | 3.84 | -11.75 | 3 | 7 | 0 | 114 | 421.226 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 4.28 | -50.79 | 4 | 7 | 1 | 116 | 422.234 | 5 | ↓ |
