| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 22 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[(4-fluorophenyl)methyl]-5-phe…
None
| 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) | 2.99 | 6.73 | -9.65 | 2 | 4 | 0 | 58 | 295.317 | 4 | ↓ |
| Ref Reference (pH 7) | 2.99 | 6.65 | -8.72 | 2 | 4 | 0 | 58 | 295.317 | 4 | ↓ |
