| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | Yes |
Popular Name: N-(6-chloro-4-methyl-benzothiazol-2-yl)-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) | 5.29 | 1.35 | -10.86 | 1 | 3 | 0 | 41 | 370.783 | 3 | ↓ |
