| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | No |
Popular Name: N-cyclooctyl-4-[[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylmethyl]benzamide N-cyclooctyl-4-[[2-(4-fluoroanil…
| 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) | 5.51 | 11.26 | -18.05 | 2 | 4 | 0 | 58 | 428.573 | 7 | ↓ |
