| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 31 | No |
Popular Name: (5Z)-5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-thiazol-4-one (5Z)-5-[[3-(4-bromophenyl)-1-phe…
| 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) | 4.24 | 10.45 | -16.75 | 0 | 6 | 0 | 60 | 495.402 | 4 | ↓ |
