| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | 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) | 2.89 | 7.95 | -41.22 | 2 | 7 | 1 | 83 | 389.863 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.22 | -104.94 | 3 | 7 | 2 | 84 | 390.871 | 9 | ↓ |
