| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | Yes |
Popular Name: (3-bromophenyl)-chloro-(4,5-dimethylthiazol-2-yl)-BLAHdione (3-bromophenyl)-chloro-(4,5-dime…
| 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) | 5.47 | 0.48 | -11.98 | 0 | 5 | 0 | 63 | 501.789 | 2 | ↓ |
