| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 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) | 4.45 | 13.15 | -45.35 | 2 | 8 | 1 | 111 | 476.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 10.92 | -17 | 1 | 8 | 0 | 110 | 475.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 13.93 | -31.24 | 1 | 8 | 0 | 114 | 475.497 | 6 | ↓ |
