| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | Yes |
Popular Name: ethyl ethyl
None
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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) | 4.26 | 7.52 | -14.44 | 1 | 7 | 0 | 83 | 442.899 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.1 | -44.83 | 0 | 7 | -1 | 86 | 441.891 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.74 | -59.45 | 2 | 7 | 1 | 84 | 443.907 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
