| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | Yes |
Popular Name: 5-amino-1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile 5-amino-1-methyl-3-[4-(trifluoro…
| 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) | 2.25 | 5.99 | -9.14 | 2 | 4 | 0 | 68 | 266.226 | 2 | ↓ |
