| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | No |
Popular Name: N-[2-[4-(3-chloropropanoyl)piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-(3-chloropropanoyl)piper…
| 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) | 1.41 | 4.92 | -14.41 | 1 | 5 | 0 | 53 | 341.814 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
