| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 30 | Yes |
Popular Name: N'-cyclopropyl-N'-[(4-methoxyphenyl)methyl]-N,N-bis(6-piperidyl)piperidine-1,4-dicarboxamide N'-cyclopropyl-N'-[(4-methoxyphe…
| 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) | 3.63 | -0.64 | -19.59 | 1 | 6 | 0 | 61 | 407.514 | 6 | ↓ |
