| 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) | 1.09 | 7.51 | -33.56 | 2 | 4 | 1 | 43 | 241.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 7.41 | -103.03 | 3 | 4 | 2 | 47 | 242.363 | 6 | ↓ |
