| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 16 | Yes |
Popular Name: 4-bromo-1-[(2-methoxy-5-methyl-phenyl)methyl]pyrazole 4-bromo-1-[(2-methoxy-5-methyl-p…
| 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) | 3.15 | 6.77 | -6.99 | 0 | 3 | 0 | 27 | 281.153 | 3 | ↓ |
