| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | 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) | 3.29 | 6.59 | -4.85 | 1 | 3 | 0 | 47 | 299.1 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.21 | -41.39 | 0 | 3 | -1 | 49 | 298.092 | 5 | ↓ |
