| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 30 | Yes |
Popular Name: chloro-(3-methoxyphenyl)-methyl-thiazol-2-yl-BLAHdione chloro-(3-methoxyphenyl)-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) | 4.65 | 1.29 | -10.61 | 0 | 6 | 0 | 72 | 438.892 | 3 | ↓ |
