| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 2.75 | 12.01 | -13 | 0 | 7 | 0 | 70 | 483.634 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 13.73 | -45.15 | 1 | 7 | 1 | 71 | 484.642 | 8 | ↓ |
