| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 28 | Yes |
Popular Name: 4-bromo-N-(2-diethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide 4-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) | 5.63 | 13.6 | -45.97 | 1 | 4 | 1 | 38 | 479.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 11.16 | -7.85 | 0 | 4 | 0 | 36 | 478.481 | 8 | ↓ |
