| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 27 | Yes |
Popular Name: 1-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-3-(4-isopropylphenyl)urea 1-[4-(4-bromo-3,5-dimethyl-pyraz…
| 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) | 5.56 | 10.35 | -15.4 | 2 | 5 | 0 | 59 | 427.346 | 4 | ↓ |
