| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 26 | No |
Popular Name: 5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-(o-tolylamino)thiazol-4-one 5-[(4-hydroxy-3,5-dimethoxy-phen…
| 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) | 3.91 | -1.17 | -16.66 | 2 | 6 | 0 | 80 | 370.43 | 5 | ↓ |
