| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | 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) | 3.67 | 6.32 | -14.47 | 1 | 9 | 0 | 102 | 500.935 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.08 | -43.33 | 0 | 9 | -1 | 105 | 499.927 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.53 | -53.83 | 2 | 9 | 1 | 103 | 501.943 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
