| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide 3,4-dimethoxy-N-[2-[2-(p-tolyl)t…
| 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) | 4.12 | -0.85 | -17.09 | 1 | 5 | 0 | 60 | 382.485 | 7 | ↓ |
