| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 18 | Yes |
Popular Name: 5-amino-3-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbonitrile 5-amino-3-[4-(trifluoromethyl)ph…
| 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) | 2.18 | 4.74 | -8.44 | 3 | 4 | 0 | 78 | 252.199 | 2 | ↓ |
