| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-(5,7-dimethylbenzothiazol-2-yl)-3-fluoro-benzamide N-benzyl-N-(5,7-dimethylbenzothi…
| 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) | 5.97 | 2.4 | -10.46 | 0 | 3 | 0 | 33 | 390.483 | 4 | ↓ |
