| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 31 | Yes |
Popular Name: N-[[(3R)-1-cyclopentyl-3-piperidyl]methyl]-2,3-difluoro-N-[2-(1-piperidyl)ethyl]benzamide N-[[(3R)-1-cyclopentyl-3-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) | 4.28 | 15.01 | -114.85 | 2 | 4 | 2 | 29 | 435.603 | 7 | ↓ |
