| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
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) | 5.44 | 10.9 | -14.26 | 1 | 7 | 0 | 83 | 498.579 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 11.67 | -44.59 | 0 | 7 | -1 | 86 | 497.571 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 13.11 | -55.86 | 2 | 7 | 1 | 84 | 499.587 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
