| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: (5-fluorobenzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone (5-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) | 1.64 | 5.36 | -7.7 | 0 | 3 | 0 | 24 | 278.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.7 | -46.48 | 1 | 3 | 1 | 25 | 279.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
