| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | 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) | 3.54 | 6.17 | -14.18 | 1 | 9 | 0 | 102 | 466.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.93 | -42.32 | 0 | 9 | -1 | 105 | 465.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.38 | -57.76 | 2 | 9 | 1 | 103 | 467.498 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
