| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: (5-fluoro-3-methyl-benzofuran-2-yl)-[4-[(2S)-2-hydroxybutyl]piperazin-1-yl]methanone (5-fluoro-3-methyl-benzofuran-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) | 1.61 | 6.65 | -45.25 | 2 | 5 | 1 | 58 | 335.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.38 | -7.78 | 1 | 5 | 0 | 57 | 334.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
