| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 1-phenyl-3-[1-(2,3,4-trifluorobenzoyl)-4-piperidyl]urea 1-phenyl-3-[1-(2,3,4-trifluorobe…
| 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) | 2.77 | 7.34 | -19.73 | 2 | 5 | 0 | 61 | 377.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
