| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 3-bromo-N-(2-diethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide 3-bromo-N-(2-diethylaminoethyl)-…
| 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) | 6.00 | 13.87 | -47.42 | 1 | 4 | 1 | 38 | 461.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.00 | 11.46 | -9.52 | 0 | 4 | 0 | 36 | 460.441 | 7 | ↓ |
