| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 23 | Yes |
Popular Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone [1-[(4-bromophenoxy)methyl]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) | 3.69 | 8.18 | -9.82 | 0 | 5 | 0 | 47 | 378.27 | 4 | ↓ |
