| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 28 | Yes |
Popular Name: 4-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide 4-bromo-N-(6-chloro-4-methyl-1,3…
| 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) | 6.25 | 14 | -52.34 | 1 | 4 | 1 | 38 | 481.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.25 | 11.91 | -9.35 | 0 | 4 | 0 | 36 | 480.859 | 7 | ↓ |
