| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 3-fluoro-N-[4-[(3-fluorophenyl)sulfonylamino]cyclohexyl]benzenesulfonamide 3-fluoro-N-[4-[(3-fluorophenyl)s…
| 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) | 2.90 | 3.22 | -16.25 | 2 | 6 | 0 | 92 | 430.498 | 6 | ↓ |
