| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 33 | Yes |
Popular Name: 1-[4-[(4-fluorophenyl)sulfonylamino]benzoyl]-N-isopentyl-piperidine-4-carboxamide 1-[4-[(4-fluorophenyl)sulfonylam…
| 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) | 3.37 | 7.33 | -21.15 | 2 | 7 | 0 | 96 | 475.586 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.41 | -44.44 | 1 | 7 | -1 | 98 | 474.578 | 8 | ↓ |
