| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 34 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-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) | 7.47 | 16.01 | -34.54 | 1 | 5 | 1 | 47 | 474.65 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.47 | 13.62 | -12.59 | 0 | 5 | 0 | 46 | 473.642 | 9 | ↓ |
