| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 32 | Yes |
Popular Name: 1-[4-[(4-fluorophenyl)sulfonylamino]benzoyl]-N-isobutyl-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) | 2.84 | 6.82 | -20.27 | 2 | 7 | 0 | 96 | 461.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.89 | -43.95 | 1 | 7 | -1 | 98 | 460.551 | 7 | ↓ |
