| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 32 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide N-(3-dimethylaminopropyl)-N-(6-f…
| 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) | 6.32 | 2.67 | -49.03 | 1 | 5 | 1 | 47 | 450.559 | 8 | ↓ |
