| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: 1-[2-[4-[2-(4-fluorophenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine 1-[2-[4-[2-(4-fluorophenyl)benzo…
| 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) | 7.66 | 16.09 | -38.93 | 1 | 3 | 1 | 23 | 448.583 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.66 | 13.88 | -7.57 | 0 | 3 | 0 | 22 | 447.575 | 7 | ↓ |
