| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
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) | 2.96 | 9.81 | -12.7 | 0 | 6 | 0 | 79 | 353.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 10.29 | -42.61 | 1 | 6 | 1 | 80 | 354.382 | 6 | ↓ |
