| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide 1-(4-fluorophenyl)-N-[(4-fluorop…
| 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) | 2.95 | 8.81 | -10.53 | 1 | 4 | 0 | 47 | 341.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
