| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]piperidine-4-carboxamide 1-[(3-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) | 5.37 | 11.18 | -85.62 | 2 | 6 | 0 | 82 | 518.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 11.1 | -58.35 | 3 | 6 | 1 | 80 | 519.474 | 7 | ↓ |
