| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(3-phenoxyphenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-(…
| 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) | 4.86 | 11.91 | -55.99 | 0 | 6 | -1 | 83 | 453.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.86 | 11.15 | -12.5 | 1 | 6 | 0 | 80 | 454.507 | 6 | ↓ |
