| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 24 | Yes |
Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)urea 1-(3,5-difluoro-4-methoxy-phenyl…
| 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) | 3.48 | 5 | -44.75 | 4 | 5 | 1 | 67 | 342.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
