| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 20 | No |
Popular Name: 2-(3,4-dimethylphenyl)-5-methyl-4-(propyliminomethyl)-1H-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) | 2.95 | 7.92 | -17.79 | 1 | 4 | 0 | 47 | 271.364 | 4 | ↓ |
