| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | No |
Popular Name: 2-furyl-[3-(2-hydroxyphenyl)-5-(p-tolyl)-4,5-dihydropyrazol-1-yl]-methanone 2-furyl-[3-(2-hydroxyphenyl)-5-(…
| 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) | 4.24 | 8.65 | -13.68 | 1 | 5 | 0 | 66 | 346.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.43 | -51.74 | 0 | 5 | -1 | 69 | 345.378 | 3 | ↓ |
