| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | 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) | -1.72 | 13.48 | -34.02 | 2 | 10 | 1 | 124 | 501.567 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.72 | 13.95 | -89.88 | 3 | 10 | 2 | 125 | 502.575 | 6 | ↓ |
