| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | 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) | 3.17 | 10.28 | -38.76 | 1 | 4 | 1 | 34 | 331.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.38 | -37.64 | 1 | 4 | 1 | 34 | 331.48 | 6 | ↓ |
