| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 30 | Yes |
Popular Name: N-benzyl-N-(6-methylbenzothiazol-2-yl)-3-methylsulfonyl-benzamide N-benzyl-N-(6-methylbenzothiazol…
| 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) | 4.30 | -2.31 | -19.01 | 0 | 5 | 0 | 67 | 436.558 | 5 | ↓ |
