| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 25 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-1-(2,4-dihydroxy-3-methyl-phenyl)ethanone 2-(4-benzylpiperazin-1-yl)-1-(2,…
| 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) | 2.85 | 3.69 | -10.11 | 2 | 5 | 0 | 64 | 340.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 4.7 | -51.34 | 1 | 5 | -1 | 67 | 339.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.96 | -41.31 | 3 | 5 | 1 | 65 | 341.431 | 5 | ↓ |
