| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | No |
Popular Name: 2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-1H-indene-1,3(2H)-dione 2-[(1,3-diphenyl-1H-pyrazol-4-yl…
| 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) | 4.21 | 2.67 | -11.99 | 0 | 4 | 0 | 51 | 376.415 | 3 | ↓ |
