| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 26 | Yes |
Popular Name: 3-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-hydroxy-benzamide 3-chloro-N-[4-(3,4-dimethoxyphen…
| 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) | 3.59 | -1.94 | -15.15 | 2 | 6 | 0 | 80 | 390.848 | 5 | ↓ |
