| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 36 | Yes |
Popular Name: (4-benzyloxyphenyl)-(4,5-dimethylthiazol-2-yl)-BLAHdione (4-benzyloxyphenyl)-(4,5-dimethy…
| 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) | 5.68 | 1.47 | -13.02 | 0 | 6 | 0 | 72 | 494.572 | 5 | ↓ |
