| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 22 | Yes |
Popular Name: 1-[(5-bromo-2-fluoro-phenyl)methyl]-3-[1-(2-methoxyethyl)pyrazol-4-yl]urea 1-[(5-bromo-2-fluoro-phenyl)meth…
| 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) | 2.11 | 4.18 | -12.19 | 2 | 6 | 0 | 68 | 371.21 | 6 | ↓ |
