| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 31 | Yes |
Popular Name: N-(6-chloro-4-methyl-benzothiazol-2-yl)-N-(3-pyridylmethyl)-3-(trifluoromethyl)benzamide N-(6-chloro-4-methyl-benzothiazo…
| 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) | 5.69 | 2.2 | -16.9 | 0 | 4 | 0 | 46 | 461.896 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.69 | 2.31 | -55.43 | 1 | 4 | 1 | 47 | 462.904 | 5 | ↓ |
