| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 34 | Yes |
Popular Name: N-benzyl-4-(4-chlorophenyl)sulfonyl-N-(6-ethylbenzothiazol-2-yl)-butanamide N-benzyl-4-(4-chlorophenyl)sulfo…
| 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) | 5.25 | -2.54 | -24.97 | 0 | 5 | 0 | 67 | 513.084 | 9 | ↓ |
