| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | No |
Popular Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(2-propoxyphenyl)methylene]pyrazol-3-one 2-(3,4-dimethylphenyl)-5-methyl-…
| 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) | 4.78 | 2.92 | -13.2 | 0 | 4 | 0 | 44 | 348.446 | 5 | ↓ |
