| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide N-(2-diethylaminoethyl)-N-(4,6-d…
| 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) | 6.37 | 14.34 | -36.65 | 1 | 5 | 1 | 47 | 482.576 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.37 | 11.93 | -8.85 | 0 | 5 | 0 | 46 | 481.568 | 9 | ↓ |
