| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (5-chlorobenzofuran-2-yl)-[4-(2-hydroxy-2-methyl-propyl)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) | 2.66 | 5.13 | -6.97 | 1 | 5 | 0 | 57 | 336.819 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.72 | -43.64 | 2 | 5 | 1 | 58 | 337.827 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
