| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 34 | 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) | 4.59 | 11.92 | -52.14 | 0 | 7 | -1 | 100 | 499.927 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 0.89 | -12.3 | 0 | 7 | 0 | 93 | 500.935 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 11.47 | -20.33 | 1 | 7 | 0 | 97 | 500.935 | 6 | ↓ |
