| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 28 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(6-fluorobenzothiazol-2-yl)-2-phenoxy-acetamide N-(2-diethylaminoethyl)-N-(6-flu…
| 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) | 4.52 | 2.48 | -63.52 | 1 | 5 | 1 | 46 | 402.515 | 9 | ↓ |
