| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide N-(2-diethylaminoethyl)-N-(4-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) | 6.53 | 14.5 | -46.3 | 1 | 5 | 1 | 47 | 458.623 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 12.54 | -10.79 | 0 | 5 | 0 | 46 | 457.615 | 12 | ↓ |
