| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 31 | No |
Popular Name: N-(3-allyl-6-sulfamoyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide N-(3-allyl-6-sulfamoyl-benzothia…
| 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) | 3.54 | -4.66 | -15.79 | 2 | 12 | 0 | 186 | 463.453 | 6 | ↓ |
