| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide 3,4,5-trimethoxy-N-[4-(4-phenylp…
| 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 | 11.17 | -13.19 | 1 | 6 | 0 | 70 | 446.528 | 7 | ↓ |
