| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | No |
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) | 4.56 | 10.1 | -14.45 | 2 | 6 | 0 | 89 | 449.457 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 10.47 | -55.6 | 3 | 6 | 1 | 90 | 450.465 | 4 | ↓ |
