| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 27 | Yes |
Popular Name: 1-(benzenesulfonyl)-N-methyl-N-(o-tolylmethyl)piperidine-4-carboxamide 1-(benzenesulfonyl)-N-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) | 3.17 | 9.46 | -15.98 | 0 | 5 | 0 | 58 | 386.517 | 5 | ↓ |
