| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 26 | Yes |
Popular Name: 2-methyl-N-[6-(1-piperidyl)-3-pyridyl]-5-sulfamoyl-benzamide 2-methyl-N-[6-(1-piperidyl)-3-py…
| 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) | 2.18 | 2.75 | -16.79 | 3 | 7 | 0 | 105 | 374.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.05 | -42.71 | 4 | 7 | 1 | 107 | 375.474 | 4 | ↓ |
