| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | Yes |
Popular Name: 5-amino-1-tert-butyl-3-(2-fluorophenyl)pyrazole-4-carbonitrile 5-amino-1-tert-butyl-3-(2-fluoro…
| 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) | 2.65 | 7.12 | -10.06 | 2 | 4 | 0 | 68 | 258.3 | 2 | ↓ |
