| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | No |
Popular Name: 2-[[3-methyl-1-(o-tolyl)-5-oxo-pyrazol-4-ylidene]methylamino]benzoic 2-[[3-methyl-1-(o-tolyl)-5-oxo-p…
| 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) | 3.38 | 1.92 | -50.59 | 1 | 6 | -1 | 87 | 334.355 | 4 | ↓ |
