| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: ethyl ethyl
| 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) | 2.11 | 9.09 | -20.94 | 2 | 8 | 0 | 106 | 438.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.8 | -49.54 | 1 | 8 | -1 | 109 | 437.548 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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