| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-(2-ethoxypyridine-3-carbonyl)piperazin-1-yl]-2-phenyl-acetonitrile (2S)-2-[4-(2-ethoxypyridine-3-ca…
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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) | 1.65 | 6.54 | -14.31 | 0 | 6 | 0 | 69 | 350.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
