| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | 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) | 1.92 | 7.64 | -45.15 | 2 | 5 | 1 | 61 | 276.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.18 | -28.57 | 2 | 5 | 1 | 57 | 276.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.46 | -10.69 | 1 | 5 | 0 | 56 | 275.352 | 7 | ↓ |
