| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 28 | Yes |
Popular Name: 2-ethyl-1,1,3-trioxo-N-(4-phenylthiazol-2-yl)-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-(4-phenyl…
| 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) | 2.44 | 5.95 | -16.96 | 1 | 7 | 0 | 96 | 413.48 | 4 | ↓ |
