| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 29 | Yes |
Popular Name: N-benzothiazol-2-yl-N-benzyl-3-methylsulfonyl-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) | 3.87 | -2.78 | -23.18 | 0 | 5 | 0 | 67 | 422.531 | 5 | ↓ |
