| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 30 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide N-[[2-(dimethylaminomethyl)pheny…
| 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) | 2.73 | 9.32 | -47.7 | 2 | 6 | 1 | 71 | 430.594 | 7 | ↓ |
