| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 4-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide 4-benzyl-N-(6-bromo-1,3-benzothi…
| 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) | 6.41 | 15.55 | -52.87 | 1 | 4 | 1 | 38 | 495.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.41 | 13.05 | -9.98 | 0 | 4 | 0 | 36 | 494.458 | 7 | ↓ |
