| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide 1-[(2-chlorophenyl)methyl]-N-[4-…
| 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) | 4.77 | 9.84 | -53.34 | 3 | 7 | 1 | 89 | 515.055 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 9.88 | -82.08 | 2 | 7 | 0 | 91 | 514.047 | 8 | ↓ |
