| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 21 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-[2-(3-fluorophenyl)ethyl]urea 1-(2-bromo-4-fluoro-phenyl)-3-[2…
| 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) | 4.29 | 7.57 | -8.79 | 2 | 3 | 0 | 41 | 355.182 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
