| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 22 | Yes |
Popular Name: N4-cyclopropyl-N1-[2-(dimethylamino)-2-methyl-propyl]piperidine-1,4-dicarboxamide N4-cyclopropyl-N1-[2-(dimethylam…
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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) | 1.63 | 5.75 | -44.8 | 3 | 6 | 1 | 66 | 311.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
