| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | 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) | 3.81 | 7.35 | -7.99 | 3 | 4 | 0 | 64 | 304.777 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7.2 | -47.39 | 4 | 4 | 1 | 66 | 305.785 | 6 | ↓ |
