| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide 2-[4-(2-fluorophenyl)piperazin-1…
| 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) | 2.85 | 8.66 | -11.05 | 0 | 5 | 0 | 36 | 371.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 10.82 | -38.49 | 1 | 5 | 1 | 37 | 372.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
