| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | No |
Popular Name: 2-amino-5-[[1-phenyl-3-(4-propoxyphenyl)-pyrazol-4-yl]methylene]thiazol-4-one 2-amino-5-[[1-phenyl-3-(4-propox…
| 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) | 3.39 | 9.76 | -9.91 | 2 | 6 | 0 | 84 | 404.495 | 6 | ↓ |
