| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-(1-cyanocyclooctyl)-5-fluoro-pyridine-3-sulfonamide N-(1-cyanocyclooctyl)-5-fluoro-p…
| 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) | 3.02 | 2.95 | -10.26 | 1 | 5 | 0 | 83 | 311.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 3.09 | -38.05 | 0 | 5 | -1 | 85 | 310.374 | 3 | ↓ |
