| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 1.39 | 6.17 | -33.71 | 2 | 4 | 1 | 43 | 243.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 7.35 | -105.99 | 3 | 4 | 2 | 47 | 244.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 5.16 | -43.49 | 2 | 4 | 1 | 46 | 243.371 | 7 | ↓ |
