| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | No |
Popular Name: 2-[2-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]phenoxy]acetic 2-[2-[[3-methyl-5-oxo-1-(p-tolyl…
| 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) | 2.56 | 2.21 | -50.87 | 0 | 6 | -1 | 84 | 349.366 | 5 | ↓ |
