| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 35 | Yes |
Popular Name: 4-(benzyl-methyl-sulfamoyl)-N-(5,7-dimethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 4-(benzyl-methyl-sulfamoyl)-N-(5…
| 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) | 6.05 | -1.88 | -16.86 | 0 | 6 | 0 | 71 | 503.649 | 6 | ↓ |
