| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 33 | Yes |
Popular Name: 4-tert-butyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 4-tert-butyl-N-(4,6-difluoro-1,3…
| 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) | 5.71 | 11.29 | -16.18 | 0 | 5 | 0 | 46 | 473.589 | 7 | ↓ |
