| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 31 | 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) | 0.34 | 7.25 | -26.08 | 0 | 9 | 0 | 92 | 426.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 7.53 | -43.92 | 1 | 9 | 1 | 94 | 427.481 | 5 | ↓ |
