| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 26 | 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) | 0.58 | 4.44 | -22.45 | 1 | 9 | 0 | 114 | 359.338 | 6 | ↓ |
| Ref Reference (pH 7) | 0.58 | 4.18 | -18.86 | 1 | 9 | 0 | 114 | 359.338 | 6 | ↓ |
| Ref Reference (pH 7) | 0.58 | 4.44 | -23.24 | 1 | 9 | 0 | 114 | 359.338 | 6 | ↓ |
| Ref Reference (pH 7) | 0.58 | 4.18 | -19.31 | 1 | 9 | 0 | 114 | 359.338 | 6 | ↓ |
