| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | No |
Popular Name: 2-(3,4-dimethylphenyl)-4-[[(4-hydroxyphenyl)-methyl-amino]methylene]-5-methyl-pyrazol-3-one 2-(3,4-dimethylphenyl)-4-[[(4-hy…
| 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) | 3.53 | 1 | -17.32 | 1 | 5 | 0 | 58 | 335.407 | 3 | ↓ |
