| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[5-(cyclohexylamino)-2-fluoro-phenyl]methanesulfonamide N-[5-(cyclohexylamino)-2-fluoro-…
| 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) | 3.69 | 3.45 | -8.66 | 2 | 4 | 0 | 58 | 286.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 3.65 | -45.1 | 1 | 4 | -1 | 60 | 285.364 | 4 | ↓ |
