| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: (4Z)-4-[(4-tert-butylphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(4-tert-butylphenyl)meth…
| 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) | 4.56 | 11.63 | -14.53 | 0 | 3 | 0 | 35 | 318.42 | 3 | ↓ |
