| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | No |
Popular Name: [3-(4-bromophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-(3-methoxyphenyl)-methanone [3-(4-bromophenyl)-5-(2-furyl)-4…
| 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) | 4.69 | 1.54 | -15.14 | 0 | 5 | 0 | 55 | 425.282 | 4 | ↓ |
