| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 36 | Yes |
Popular Name: N-(6-acetylamino-3-allyl-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide N-(6-acetylamino-3-allyl-benzoth…
| 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) | 5.39 | -4.29 | -19.75 | 2 | 8 | 0 | 109 | 520.636 | 7 | ↓ |
