| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 30 | Yes |
Popular Name: ethyl ethyl
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| 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) | 4.89 | 12.33 | -20.46 | 2 | 7 | 0 | 89 | 402.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 12.7 | -34.23 | 3 | 7 | 1 | 90 | 403.462 | 6 | ↓ |
