| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 35 | Yes |
Popular Name: N,4-dibenzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide N,4-dibenzyl-N-(6-ethoxy-1,3-ben…
| 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) | 7.40 | 17.27 | -13.01 | 0 | 4 | 0 | 42 | 478.617 | 8 | ↓ |
