| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 20 | Yes |
Popular Name: (3,6-dimethylbenzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone (3,6-dimethylbenzofuran-2-yl)-(4…
| 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) | 2.63 | 8.39 | -41.74 | 1 | 4 | 1 | 38 | 273.356 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.01 | -7.12 | 0 | 4 | 0 | 37 | 272.348 | 1 | ↓ |
