| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxy-benzamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 6.93 | 14.8 | -36.25 | 1 | 5 | 1 | 47 | 525.492 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.93 | 12.39 | -7.85 | 0 | 5 | 0 | 46 | 524.484 | 9 | ↓ |
