| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 24 | Yes |
Popular Name: N-ethyl-3-[3-(4-fluorophenyl)sulfanylpropanoylamino]benzamide N-ethyl-3-[3-(4-fluorophenyl)sul…
| 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) | 3.15 | 7.65 | -18.94 | 2 | 4 | 0 | 58 | 346.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
