| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 30 | Yes |
Popular Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide N-(4,6-difluoro-1,3-benzothiazol…
| 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) | 4.46 | 9.62 | -16.99 | 0 | 5 | 0 | 46 | 431.508 | 6 | ↓ |
