| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[1-(2,2-difluoroethyl)-4-piperidyl]urea 1-(4-acetylphenyl)-3-[1-(2,2-dif…
| 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) | 2.33 | 6.76 | -51.57 | 3 | 5 | 1 | 63 | 326.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 4.72 | -17.87 | 2 | 5 | 0 | 61 | 325.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
