| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoro-benzamide N-(2-diethylaminoethyl)-N-(5,6-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) | 4.17 | 11.23 | -51.49 | 1 | 6 | 1 | 56 | 432.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.81 | -10.85 | 0 | 6 | 0 | 55 | 431.533 | 9 | ↓ |
