| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 30 | No |
Popular Name: 5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-(1-piperidyl)thiazol-4-one 5-[[1-phenyl-3-(4-pyridyl)pyrazo…
| 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) | 3.21 | -1.15 | -18.02 | 0 | 6 | 0 | 63 | 415.522 | 4 | ↓ |
