| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 34 | Yes |
Popular Name: (NZ)-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide (NZ)-N-(4-chloro-3-propyl-1,3-be…
| 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) | 8.07 | 12.75 | -13.55 | 0 | 6 | 0 | 72 | 522.136 | 11 | ↓ |
