| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | Yes |
Popular Name: N-[3-(2-furylmethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide N-[3-(2-furylmethylcarbamoyl)phe…
| 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) | 3.33 | 6.68 | -17.02 | 2 | 6 | 0 | 84 | 377.425 | 5 | ↓ |
