| 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 | 7.97 | -124.56 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.04 | -45.95 | 2 | 5 | 1 | 49 | 298.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.22 | -37.9 | 2 | 5 | 1 | 46 | 298.451 | 6 | ↓ |
