| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 34 | No |
Popular Name: 4-(cyclopentyl-methyl-sulfamoyl)-N-(6-nitro-3-prop-2-ynyl-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) | 5.19 | -2.63 | -16.39 | 0 | 9 | 0 | 117 | 498.586 | 6 | ↓ |
