| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: 2-[4-[2-(4-fluorophenyl)sulfanylacetyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide 2-[4-[2-(4-fluorophenyl)sulfanyl…
| 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) | 1.64 | 4.76 | -17.27 | 1 | 6 | 0 | 62 | 383.489 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
