| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | 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) | -0.82 | 0.01 | -47.88 | 3 | 6 | 1 | 76 | 261.342 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -1.4 | -7.46 | 2 | 6 | 0 | 71 | 260.334 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | 2.34 | -112.11 | 4 | 6 | 2 | 77 | 262.35 | 9 | ↓ |
