| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 2.24 | 8.24 | -124.9 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.39 | -42.82 | 2 | 5 | 1 | 49 | 298.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.07 | -38.93 | 2 | 5 | 1 | 46 | 298.451 | 6 | ↓ |
