| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | Yes |
Popular Name: (7-chloro-3-methyl-benzofuran-2-yl)-(4-methylpiperazin-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) | 2.84 | 8.25 | -40.47 | 1 | 4 | 1 | 38 | 293.774 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.88 | -7.16 | 0 | 4 | 0 | 37 | 292.766 | 1 | ↓ |
