| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: 5-amino-1-(4-bromo-2,6-dichloro-phenyl)-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile 5-amino-1-(4-bromo-2,6-dichloro-…
| 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) | 7.62 | 8.11 | -6.58 | 2 | 4 | 0 | 68 | 432.052 | 3 | ↓ |
