| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | No |
Popular Name: 4-bromo-3-isothiocyanato-1-[3-(trifluoromethyl)benzyl]pyrazole 4-bromo-3-isothiocyanato-1-[3-(t…
| 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) | 5.08 | 9.65 | -9.78 | 0 | 3 | 0 | 30 | 362.174 | 4 | ↓ |
