| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 36 | Yes |
Popular Name: N-benzyl-N-(6-methylsulfonylbenzothiazol-2-yl)-3-phenoxy-benzamide N-benzyl-N-(6-methylsulfonylbenz…
| 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) | 5.60 | -2.75 | -16.45 | 0 | 6 | 0 | 76 | 514.628 | 7 | ↓ |
