| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 26 | Yes |
Popular Name: N'-(4-methoxyphenyl)-N,N-bis(6-piperidyl)piperidine-1,3-dicarboxamide N'-(4-methoxyphenyl)-N,N-bis(6-p…
| 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) | 3.32 | 7.47 | -13.26 | 2 | 6 | 0 | 71 | 353.422 | 4 | ↓ |
