| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 36 | 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) | 4.22 | 14.23 | -23.57 | 0 | 9 | 0 | 104 | 482.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 15.6 | -33.51 | 1 | 9 | 1 | 103 | 483.504 | 7 | ↓ |
