| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-(dicyclopropylmethyl)urea 1-(2-bromo-4-fluoro-phenyl)-3-(d…
| 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) | 4.07 | 7.86 | -4.75 | 2 | 3 | 0 | 41 | 327.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
