| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 21 | 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) | 2.86 | 8.61 | -39.66 | 1 | 4 | 1 | 40 | 306.304 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.27 | -6.19 | 0 | 4 | 0 | 39 | 305.296 | 9 | ↓ |
