| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 32 | Yes |
Popular Name: N-(4,6-difluorobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-phenoxy-benzamide N-(4,6-difluorobenzothiazol-2-yl…
| 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) | 5.65 | 3.13 | -61.52 | 1 | 5 | 1 | 46 | 454.522 | 7 | ↓ |
