| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | 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) | 3.18 | 11.33 | -11.71 | 0 | 8 | 0 | 96 | 450.539 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 11.74 | -40.35 | 1 | 8 | 1 | 97 | 451.547 | 6 | ↓ |
