| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 23 | No |
Popular Name: N-isopropyl-2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide N-isopropyl-2-oxo-2-[4-[2-oxo-2-…
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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) | -0.41 | 2.87 | -10.81 | 1 | 7 | 0 | 73 | 324.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
