| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 29 | Yes |
Popular Name: chloro-(3-hydroxyphenyl)-methyl-thiazol-2-yl-BLAHdione chloro-(3-hydroxyphenyl)-methyl-…
| 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) | 4.12 | -0.66 | -13.76 | 1 | 6 | 0 | 83 | 424.865 | 2 | ↓ |
