| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | No |
Popular Name: 5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenyl-thiazol-4-one 5-[(3-chloro-4-hydroxy-5-methoxy…
| 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) | 4.13 | -2.7 | -15.64 | 1 | 4 | 0 | 59 | 345.807 | 3 | ↓ |
