| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone 1-(4-methylpiperazin-1-yl)-2-(6,…
| 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) | 2.71 | 10.22 | -54.26 | 1 | 5 | 1 | 47 | 329.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.87 | -15.2 | 0 | 5 | 0 | 46 | 328.412 | 3 | ↓ |
