| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 24 | 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) | 3.31 | 10.04 | -40.27 | 2 | 5 | 1 | 60 | 333.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.89 | -10.9 | 1 | 5 | 0 | 59 | 332.444 | 6 | ↓ |
