| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | Yes |
Popular Name: (5-chlorobenzofuran-2-yl)-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]methanone (5-chlorobenzofuran-2-yl)-[4-[(2…
| 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) | 2.72 | 6.61 | -44.29 | 2 | 5 | 1 | 58 | 337.827 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.32 | -7.34 | 1 | 5 | 0 | 57 | 336.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
