| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-[4-(cyanomethoxy)phenyl]-5-fluoro-pyridine-3-sulfonamide N-[4-(cyanomethoxy)phenyl]-5-flu…
| 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) | 1.78 | 2.72 | -38.28 | 0 | 6 | -1 | 94 | 306.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 2.69 | -14.06 | 1 | 6 | 0 | 92 | 307.306 | 5 | ↓ |
