| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 32 | No |
Popular Name: 4-(cyclopentyl-methyl-sulfamoyl)-N-(3-methyl-6-nitro-benzothiazol-2-ylidene)-benzamide 4-(cyclopentyl-methyl-sulfamoyl)…
| 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) | 5.03 | -3.91 | -16.57 | 0 | 9 | 0 | 117 | 474.564 | 5 | ↓ |
