| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | No |
Popular Name: 2-(3,4-dimethylphenyl)-4-[[4-(ethyl-methyl-amino)phenyl]methylene]-5-methyl-pyrazol-3-one 2-(3,4-dimethylphenyl)-4-[[4-(et…
| 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) | 4.37 | 2.87 | -13.03 | 0 | 4 | 0 | 38 | 347.462 | 4 | ↓ |
