| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide 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) | 4.00 | 12.23 | -58.17 | 1 | 7 | 1 | 65 | 444.577 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 10.07 | -15.15 | 0 | 7 | 0 | 64 | 443.569 | 11 | ↓ |
