| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 26 | Yes |
Popular Name: (3R)-1-[(3-chlorophenyl)methyl]-N-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide (3R)-1-[(3-chlorophenyl)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) | 4.37 | 13.28 | -41.72 | 1 | 3 | 1 | 25 | 371.932 | 5 | ↓ |
