| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | No |
Popular Name: N,N-diethyl-4-[[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylmethyl]benzamide N,N-diethyl-4-[[2-(4-fluoroanili…
| 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) | 3.12 | 10.27 | -20.08 | 1 | 4 | 0 | 49 | 374.481 | 8 | ↓ |
