| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 26 | Yes |
Popular Name: 4-(3-methyl-6-oxo-4-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzoic 4-(3-methyl-6-oxo-4-phenyl-pyran…
| 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) | 3.69 | 9.99 | -60.27 | 1 | 6 | 0 | 91 | 346.342 | 3 | ↓ |
