In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 19th, 2010 | 21 | Yes |
Popular Name: 5-amino-3-(2-fluorophenyl)-1-phenyl-pyrazole-4-carbonitrile 5-amino-3-(2-fluorophenyl)-1-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) | 2.74 | 8.56 | -10.5 | 2 | 4 | 0 | 68 | 278.29 | 2 | ↓ |