| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | 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) | 4.38 | 10.95 | -19.71 | 1 | 6 | 0 | 74 | 399.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | -0.58 | -9.3 | 0 | 6 | 0 | 74 | 399.487 | 8 | ↓ |
