| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 27 | No |
Popular Name: 4-[(4-ethylphenyl)methylene]-5-methyl-2-(4-phenylthiazol-2-yl)-pyrazol-3-one 4-[(4-ethylphenyl)methylene]-5-m…
| 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) | 4.92 | 1.69 | -15.33 | 0 | 4 | 0 | 47 | 373.481 | 4 | ↓ |
