| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: N1,N1-dimethyl-N4-phenyl-piperidine-1,4-dicarboxamide N1,N1-dimethyl-N4-phenyl-piperid…
| 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) | 1.42 | 5.79 | -14.28 | 1 | 5 | 0 | 53 | 275.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
