| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | 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) | 5.24 | 9.74 | -16.39 | 3 | 6 | 0 | 94 | 453.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 9.82 | -40.21 | 4 | 6 | 1 | 96 | 454.478 | 6 | ↓ |
