| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 20 | Yes |
Popular Name: 1-[4-[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[(2S)-2,3-dihydrobenzothiop…
| 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) | 0.96 | 7.15 | -13.11 | 0 | 4 | 0 | 41 | 290.388 | 1 | ↓ |
