| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 18 | No |
Popular Name: N-[5-[(4-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]acetamide N-[5-[(4-hydroxyphenyl)methylene…
| 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) | 0.90 | -3.54 | -23.88 | 2 | 5 | 0 | 79 | 262.29 | 2 | ↓ |
