| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: (3,4-dimethylphenyl)-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone (3,4-dimethylphenyl)-[4-(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) | 2.76 | 9.6 | -17.57 | 0 | 4 | 0 | 41 | 328.456 | 2 | ↓ |
