| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-(2-acetyl-4-methyl-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone 2-(2-acetyl-4-methyl-phenoxy)-1-…
| 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) | 1.51 | 6.93 | -20.19 | 0 | 5 | 0 | 50 | 290.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 9.25 | -56.53 | 1 | 5 | 1 | 51 | 291.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
