| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 2,5-difluoro-N-[1-(4-methoxyphenyl)-4-piperidyl]benzamide 2,5-difluoro-N-[1-(4-methoxyphen…
| 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) | 3.56 | 7.76 | -11.45 | 1 | 4 | 0 | 42 | 346.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.42 | -43.87 | 2 | 4 | 1 | 43 | 347.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
