| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | No |
Popular Name: N-[4-(diethylamino)butyl]-4-[[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylmethyl]benzamide N-[4-(diethylamino)butyl]-4-[[2-…
| 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) | 3.92 | 11.93 | -50.49 | 3 | 5 | 1 | 63 | 446.612 | 13 | ↓ |
