| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 24 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-norbornan-2-yl-piperidine-4-carboxamide 1-[(2-chlorophenyl)methyl]-N-nor…
| 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) | 3.78 | -0.51 | -42.36 | 2 | 3 | 1 | 33 | 347.91 | 4 | ↓ |
