| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 24 | Yes |
Popular Name: N-[4-(3-bromo-4-methoxy-phenyl)-3H-thiazol-2-ylidene]-2-chloro-benzamide N-[4-(3-bromo-4-methoxy-phenyl)-…
| 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) | 4.98 | 9.08 | -13.58 | 1 | 4 | 0 | 51 | 423.719 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 8.18 | -42.15 | 0 | 4 | -1 | 58 | 422.711 | 4 | ↓ |
