| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 34 | Yes |
Popular Name: N-benzothiazol-2-yl-N-benzyl-3,4,5-triethoxy-benzamide N-benzothiazol-2-yl-N-benzyl-3,4…
| 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) | 5.79 | 1.59 | -16.61 | 0 | 6 | 0 | 60 | 476.598 | 10 | ↓ |
