| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 19 | Yes |
Popular Name: N-cyclopentyl-3-fluoro-4-methoxy-N-methyl-benzenesulfonamide N-cyclopentyl-3-fluoro-4-methoxy…
| 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) | 2.80 | 4.61 | -9.91 | 0 | 4 | 0 | 47 | 287.356 | 4 | ↓ |
