| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | 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) | -0.55 | 3.58 | -10.96 | 1 | 6 | 0 | 76 | 254.286 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 4.82 | -58.98 | 2 | 6 | 1 | 80 | 255.294 | 7 | ↓ |
