| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 26 | 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) | 3.90 | 2.17 | -8.42 | 0 | 8 | 0 | 110 | 360.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 2.39 | -8.74 | 0 | 8 | 0 | 110 | 360.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 3.14 | -8.25 | 0 | 8 | 0 | 110 | 360.366 | 7 | ↓ |
