| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 18 | Yes |
Popular Name: 4-bromo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine 4-bromo-1-[[3-(trifluoromethyl)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) | 3.20 | 1 | -7.3 | 2 | 3 | 0 | 43 | 320.112 | 3 | ↓ |
