| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2011 | 21 | 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) | 2.56 | 5.56 | -47.79 | 0 | 6 | -1 | 84 | 314.383 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.52 | -13.62 | 1 | 6 | 0 | 82 | 315.391 | 9 | ↓ |
