| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | 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) | 3.16 | -1.1 | -12.21 | 2 | 7 | 0 | 85 | 375.812 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | -0.92 | -36.92 | 3 | 7 | 1 | 86 | 376.82 | 7 | ↓ |
