| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | Yes |
Popular Name: N'-cyclopentyl-N-(3-methoxyphenyl)-piperidine-1,3-dicarboxamide N'-cyclopentyl-N-(3-methoxypheny…
| 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) | 3.00 | -2.46 | -11.42 | 2 | 6 | 0 | 70 | 345.443 | 4 | ↓ |
