| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-(3-methoxyphenyl)thiazol-2-yl]-benzamide 3,4-dimethoxy-N-[4-(3-methoxyphe…
| 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) | 3.23 | 0.13 | -14.47 | 1 | 6 | 0 | 69 | 370.43 | 6 | ↓ |
