| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 18 | Yes |
Popular Name: 2-fluoro-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide 2-fluoro-N-[1-(hydroxymethyl)cyc…
| 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) | 1.96 | 2.41 | -11.96 | 2 | 4 | 0 | 66 | 273.329 | 4 | ↓ |
