| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 31 | No |
Popular Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(1-piperidyl)thiazol-4-one (5Z)-5-[[3-(4-chlorophenyl)-1-ph…
| 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) | 5.17 | 12.8 | -16.68 | 0 | 5 | 0 | 51 | 448.979 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 13.72 | -34.76 | 1 | 5 | 1 | 52 | 449.987 | 4 | ↓ |
