| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | Yes |
Popular Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[4-[(4-methoxyphenyl)sulfamoyl…
| 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) | 4.59 | 10.05 | -56.2 | 3 | 7 | 1 | 89 | 494.637 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 10.06 | -84.47 | 2 | 7 | 0 | 91 | 493.629 | 8 | ↓ |
