| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: 2-fluoro-N-[4-(methylamino)phenyl]benzenesulfonamide 2-fluoro-N-[4-(methylamino)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) | 2.68 | 3.26 | -10.55 | 2 | 4 | 0 | 58 | 280.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 3.31 | -52.42 | 1 | 4 | -1 | 60 | 279.316 | 4 | ↓ |
