| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | Yes |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-4-(benzyl-methyl-sulfamoyl)-benzamide N-(3-allylbenzothiazol-2-ylidene…
| 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) | 5.74 | -3.04 | -16.93 | 0 | 6 | 0 | 71 | 477.611 | 7 | ↓ |
