| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 35 | Yes |
Popular Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[[(3S)-3-methyl-1-piperidyl]methyl]benzamide N-[4-[(2,6-dimethylphenyl)sulfam…
| 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) | 5.35 | 12.35 | -56.37 | 3 | 6 | 1 | 80 | 492.665 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 12.42 | -82.01 | 2 | 6 | 0 | 82 | 491.657 | 7 | ↓ |
