| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 36 | Yes |
Popular Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide N-[4-[(4-ethoxyphenyl)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) | 4.68 | 10.34 | -62.09 | 3 | 7 | 1 | 89 | 512.627 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 10.38 | -90.73 | 2 | 7 | 0 | 91 | 511.619 | 9 | ↓ |
