| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N-[5-(butylamino)-2-fluoro-phenyl]methanesulfonamide N-[5-(butylamino)-2-fluoro-pheny…
| 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) | 2.56 | 2.4 | -9.1 | 2 | 4 | 0 | 58 | 260.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 2.6 | -44.88 | 1 | 4 | -1 | 60 | 259.326 | 6 | ↓ |
