| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 4.36 | 11.54 | -11.67 | 0 | 7 | 0 | 74 | 487.647 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 13.73 | -42.88 | 1 | 7 | 1 | 75 | 488.655 | 9 | ↓ |
