| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: N-(2-fluoro-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide N-(2-fluoro-4-methyl-phenyl)-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) | 3.81 | 7.53 | -8.7 | 1 | 4 | 0 | 36 | 345.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.69 | -47.78 | 2 | 4 | 1 | 37 | 346.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
