| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | Yes |
Popular Name: [4-[(2R)-2-hydroxybutyl]piperazin-1-yl]-(5-methylbenzofuran-2-yl)methanone [4-[(2R)-2-hydroxybutyl]piperazi…
| 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) | 2.49 | 6.77 | -43.34 | 2 | 5 | 1 | 58 | 317.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 4.48 | -8.34 | 1 | 5 | 0 | 57 | 316.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
