| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-cyclopropyl-acetamide 2-[(5-chloro-1,3-benzothiazol-2-…
| 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) | 3.22 | -3.59 | -8.11 | 1 | 3 | 0 | 41 | 298.82 | 4 | ↓ |
