| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 31 | No |
Popular Name: 3-[(4Z)-4-[(2-benzyloxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[(4Z)-4-[(2-benzyloxyphenyl)me…
| 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 | 12.83 | -61.07 | 0 | 6 | -1 | 84 | 411.437 | 6 | ↓ |
| Ref Reference (pH 7) | 4.56 | 13.2 | -61.33 | 0 | 6 | -1 | 84 | 411.437 | 6 | ↓ |
