| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | No |
Popular Name: 5-[(3-phenoxyphenyl)methylene]-2-(1-piperidyl)thiazol-4-one 5-[(3-phenoxyphenyl)methylene]-2…
| 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) | 4.90 | -0.72 | -15.45 | 0 | 4 | 0 | 42 | 364.47 | 4 | ↓ |
