| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | 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) | 2.61 | 6.06 | -11.42 | 1 | 7 | 0 | 85 | 379.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.89 | -51.66 | 2 | 7 | 1 | 86 | 380.49 | 5 | ↓ |
