| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-5-fluoro-pyridine-3-sulfonamide N-(1-cyanocyclopentyl)-5-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) | 1.50 | 1.28 | -12.87 | 1 | 5 | 0 | 83 | 269.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.67 | -36.88 | 0 | 5 | -1 | 85 | 268.293 | 3 | ↓ |
