| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 21 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-(3,6,7-trimethylbenzofuran-2-yl)methanone (4-methylpiperazin-1-yl)-(3,6,7-…
| 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) | 3.01 | 8.93 | -42.37 | 1 | 4 | 1 | 38 | 287.383 | 1 | ↓ |
