| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 32 | Yes |
Popular Name: N-(5-chloro-4-methyl-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(trifluoromethyl)benzamide N-(5-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) | 5.41 | 1.64 | -65.78 | 1 | 5 | 1 | 46 | 484.951 | 6 | ↓ |
