| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 20 | Yes |
Popular Name: 1-(4-bromo-2-chloro-6-methyl-phenyl)-3-[(2-methylpyrazol-3-yl)methyl]urea 1-(4-bromo-2-chloro-6-methyl-phe…
| 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) | 3.32 | 5.77 | -9.67 | 2 | 5 | 0 | 59 | 357.639 | 3 | ↓ |
