| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: N-(3-allyl-6-sulfamoyl-benzothiazol-2-ylidene)-3-pentoxy-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) | 5.67 | 7.04 | -18.5 | 2 | 7 | 0 | 104 | 459.593 | 9 | ↓ |
