| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | 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) | 2.09 | 8.03 | -13.58 | 1 | 6 | 0 | 68 | 322.405 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 7.77 | -41.16 | 2 | 6 | 1 | 69 | 323.413 | 10 | ↓ |
