| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (3S,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidine-3-carboxamide (3S,6S)-6-methyl-N-(3-sulfamoylp…
| 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) | 0.67 | -0.17 | -65.24 | 5 | 6 | 1 | 106 | 298.388 | 3 | ↓ |
