| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | 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) | -0.78 | -0.45 | -47.09 | 3 | 6 | 1 | 76 | 247.315 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | -1.79 | -8.98 | 2 | 6 | 0 | 71 | 246.307 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 0.08 | -34.68 | 2 | 6 | 0 | 78 | 246.307 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 2.36 | -47.48 | 3 | 6 | 1 | 80 | 247.315 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 1.82 | -111.25 | 4 | 6 | 2 | 77 | 248.323 | 8 | ↓ |
