| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-isopentyl-furan-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-isop…
| 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) | 4.52 | 7.1 | -8.88 | 1 | 4 | 0 | 55 | 314.41 | 5 | ↓ |
