| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 30 | Yes |
Popular Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide (3R)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 2.62 | 6.38 | -17.41 | 1 | 7 | 0 | 85 | 432.542 | 7 | ↓ |
