| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-propyl-furan-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-prop…
| 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) | 3.74 | 5.82 | -9.04 | 1 | 4 | 0 | 55 | 286.356 | 4 | ↓ |
