| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 30 | Yes |
Popular Name: N-(3,6-dimethylbenzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide N-(3,6-dimethylbenzothiazol-2-yl…
| 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) | 5.88 | 9.02 | -13.93 | 0 | 6 | 0 | 72 | 445.61 | 7 | ↓ |
