| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 25 | Yes |
Popular Name: (3R)-1-[(4-bromophenyl)methyl]-N-cyclooctyl-piperidine-3-carboxamide (3R)-1-[(4-bromophenyl)methyl]-N…
| 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) | 5.35 | 11.14 | -49.12 | 2 | 3 | 1 | 34 | 408.404 | 4 | ↓ |
