| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 30 | No |
Popular Name: 4-[(2-benzyloxy-3-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(2-benzyloxy-3-methoxy-phenyl…
| 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) | 4.27 | 2.8 | -13.95 | 0 | 5 | 0 | 53 | 398.462 | 6 | ↓ |
