| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-N-[1-(4-methoxyphenyl)-4-piperidyl]benzamide 2-fluoro-N-[1-(4-methoxyphenyl)-…
| 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) | 3.42 | 7.69 | -14.27 | 1 | 4 | 0 | 42 | 328.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.35 | -46.3 | 2 | 4 | 1 | 43 | 329.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
