| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: (3S,5R)-5-[(4-chlorophenyl)sulfonylamino]-N-(2,2-diphenylethyl)piperidine-3-carboxamide (3S,5R)-5-[(4-chlorophenyl)sulfo…
| 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) | 3.90 | 8.13 | -61.77 | 4 | 6 | 1 | 92 | 499.056 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.79 | -14.98 | 3 | 6 | 0 | 87 | 498.048 | 8 | ↓ |
