| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | Yes |
Popular Name: (7-chloro-3-methyl-benzofuran-2-yl)-(4-propylpiperazin-1-yl)-methanone (7-chloro-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) | 3.72 | 9.65 | -39.6 | 1 | 4 | 1 | 38 | 321.828 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.43 | -6.8 | 0 | 4 | 0 | 37 | 320.82 | 3 | ↓ |
