| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | Yes |
Popular Name: 3-benzyloxy-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-benzamide 3-benzyloxy-N-[4-(3,4-dimethoxyp…
| 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) | 4.83 | 0.28 | -16.37 | 1 | 6 | 0 | 69 | 446.528 | 8 | ↓ |
