| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 35 | Yes |
Popular Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(3-fluorophenyl)ethyl]benzamide 4-(3,5-diphenylpyrazol-1-yl)-N-[…
| 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) | 6.14 | 15.26 | -15.1 | 1 | 4 | 0 | 47 | 461.54 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
