| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | Yes |
Popular Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-3-cyclobutyl-pyrazole-4-carbonitrile 5-amino-1-(3-chloro-4-fluoro-phe…
| 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) | 2.81 | 8.27 | -6.21 | 2 | 4 | 0 | 68 | 290.729 | 2 | ↓ |
