| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-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) | 5.77 | 13.39 | -38.68 | 1 | 7 | 1 | 65 | 506.648 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 11.3 | -10.72 | 0 | 7 | 0 | 64 | 505.64 | 11 | ↓ |
