| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 34 | No |
Popular Name: (5Z)-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-(1-piperidyl)thiazol-4-one (5Z)-5-[[1-phenyl-3-(4-propoxyph…
| 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) | 5.43 | 13.32 | -17.59 | 0 | 6 | 0 | 60 | 472.614 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 14.25 | -35.37 | 1 | 6 | 1 | 62 | 473.622 | 7 | ↓ |
