| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-fluoro-N-[4-(methylamino)phenyl]pyridine-3-sulfonamide 5-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) | 1.80 | 1.5 | -8.4 | 2 | 5 | 0 | 71 | 281.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 1.51 | -40.59 | 1 | 5 | -1 | 73 | 280.304 | 4 | ↓ |
