| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-1H-pyrazole-4-carboxamide N-[2-(3-fluorophenyl)ethyl]-1H-p…
| 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) | 1.38 | 3.9 | -11.91 | 2 | 4 | 0 | 58 | 233.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
