| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[3-[4-[(4-methyl-1-piperidyl)methyl]-1-piperidyl]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[4-[(4-methyl-…
| 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) | 2.96 | 10.48 | -61.47 | 2 | 5 | 1 | 54 | 408.513 | 6 | ↓ |
