| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | No |
Popular Name: 2-(4-acetylpiperazin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone 2-(4-acetylpiperazin-1-yl)-1-(3,…
| 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) | -0.23 | 0.14 | -19.29 | 2 | 6 | 0 | 81 | 278.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 1.02 | -47.79 | 1 | 6 | -1 | 84 | 277.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 2.29 | -59.66 | 3 | 6 | 1 | 82 | 279.316 | 3 | ↓ |
