| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 26 | No |
Popular Name: 1-(3,4-dimethylphenyl)-4-{4-[ethyl(methyl)amino]benzylidene}-3,5-pyrazolidinedione 1-(3,4-dimethylphenyl)-4-{4-[eth…
| 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) | 3.60 | 0.28 | -9.91 | 1 | 5 | 0 | 58 | 349.434 | 4 | ↓ |
