| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 29 | Yes |
Popular Name: N-benzyl-N-(6-methylsulfanylbenzothiazol-2-yl)-2-phenoxy-acetamide N-benzyl-N-(6-methylsulfanylbenz…
| 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) | 5.41 | 0.59 | -15.76 | 0 | 4 | 0 | 42 | 420.559 | 7 | ↓ |
