| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: 5-benzothiazol-2-yl-N-cyclopropyl-furan-2-carboxamide 5-benzothiazol-2-yl-N-cyclopropy…
| 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) | 3.23 | -2.34 | -9.05 | 1 | 4 | 0 | 55 | 284.34 | 3 | ↓ |
