| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | Yes |
Popular Name: 5-amino-1-tert-butyl-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile 5-amino-1-tert-butyl-3-[3-(trifl…
| 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) | 3.41 | 8.07 | -8.3 | 2 | 4 | 0 | 68 | 308.307 | 3 | ↓ |
