| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 31 | Yes |
Popular Name: 4-benzyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide 4-benzyl-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) | 5.16 | 0.78 | -14.35 | 1 | 5 | 0 | 60 | 430.529 | 7 | ↓ |
