| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 26 | Yes |
Popular Name: (4-fluorobenzothiophen-2-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone (4-fluorobenzothiophen-2-yl)-[4-…
| 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) | 4.10 | 9 | -11.27 | 0 | 3 | 0 | 24 | 372.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 11.31 | -46.19 | 1 | 3 | 1 | 25 | 373.448 | 3 | ↓ |
