| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: (3R)-N,N'-bis(4-methoxyphenyl)piperidine-1,3-dicarboxamide (3R)-N,N'-bis(4-methoxyphenyl)pi…
| 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) | 3.38 | 6.77 | -14.81 | 2 | 7 | 0 | 80 | 383.448 | 5 | ↓ |
