| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | Yes |
Popular Name: N-[2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-2-oxo-ethyl]-2,4-difluoro-benzamide N-[2-[4-(2-amino-2-oxo-ethyl)-1-…
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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) | 0.70 | 2.73 | -15.85 | 3 | 6 | 0 | 93 | 339.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
