| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: N-benzothiazol-2-yl-N-benzyl-3-methylsulfanyl-benzamide N-benzothiazol-2-yl-N-benzyl-3-m…
| 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) | 5.44 | 0.44 | -18.51 | 0 | 3 | 0 | 33 | 390.533 | 5 | ↓ |
