| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
Popular Name: 3-(4-bromophenyl)-4-(chloromethyl)-1-methyl-pyrazole 3-(4-bromophenyl)-4-(chloromethy…
| 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) | 3.37 | 7.51 | -6.85 | 0 | 2 | 0 | 18 | 285.572 | 2 | ↓ |
