| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 30 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridylmethyl)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) | 5.17 | 10.2 | -18.14 | 0 | 6 | 0 | 65 | 484.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 10.49 | -49.62 | 1 | 6 | 1 | 66 | 485.383 | 6 | ↓ |
