| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | Yes |
Popular Name: N-allyl-2-[4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbonyl]piperazin-1-yl]acetamide N-allyl-2-[4-[1-(4-fluorophenyl)…
| 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) | 1.31 | 6.33 | -15.01 | 1 | 7 | 0 | 70 | 399.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
