| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 28 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3-fluoro-N-(6-methoxybenzothiazol-2-yl)-benzamide N-(2-diethylaminoethyl)-3-fluoro…
| 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) | 4.58 | 1.8 | -42.62 | 1 | 5 | 1 | 46 | 402.515 | 8 | ↓ |
