| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 28 | Yes |
Popular Name: 3-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)benzamide 3-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) | 5.56 | 12.46 | -14.4 | 0 | 4 | 0 | 46 | 472.795 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.56 | 12.91 | -52.29 | 1 | 4 | 1 | 47 | 473.803 | 4 | ↓ |
