| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | 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) | 3.71 | 7.89 | -4.97 | 1 | 3 | 0 | 47 | 286.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.51 | -48.81 | 0 | 3 | -1 | 49 | 285.31 | 6 | ↓ |
