| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | 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) | 4.06 | 11.83 | -41.43 | 2 | 6 | 1 | 81 | 402.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 12.59 | -23.37 | 1 | 6 | 0 | 84 | 401.503 | 7 | ↓ |
