| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1,2,2-trimethylpropyl]furan-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-meth…
| 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) | 5.14 | 9.74 | -9.34 | 0 | 4 | 0 | 46 | 342.464 | 4 | ↓ |
