| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 24 | No |
Popular Name: 2-(2-chlorophenyl)-4-[(2-ethoxyphenyl)methylene]-5-methyl-pyrazol-3-one 2-(2-chlorophenyl)-4-[(2-ethoxyp…
| 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) | 4.08 | 2.11 | -14.28 | 0 | 4 | 0 | 44 | 340.81 | 4 | ↓ |
