| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 3-[1-phenyl-5-(p-tolyl)-4,5-dihydropyrazol-3-yl]chromen-2-one 3-[1-phenyl-5-(p-tolyl)-4,5-dihy…
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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) | 5.71 | 3.62 | -20.97 | 0 | 4 | 0 | 45 | 380.447 | 3 | ↓ |
