| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | 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) | 3.46 | 8.37 | -14.64 | 1 | 9 | 0 | 108 | 491.47 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 10.49 | -51.75 | 2 | 9 | 1 | 109 | 492.478 | 9 | ↓ |
