| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 35 | No |
Popular Name: 3-(1,5-diphenyl-4,5-dihydropyrazol-3-yl)-6-hexyl-7-hydroxy-chromen-2-one 3-(1,5-diphenyl-4,5-dihydropyraz…
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| 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) | 8.03 | 2.34 | -21.38 | 1 | 5 | 0 | 66 | 466.581 | 8 | ↓ |
