| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | Yes |
Popular Name: 1-benzyl-4-[[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]methyl]piperazine 1-benzyl-4-[[4-[(1-isopropyl-4-p…
| 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) | 3.45 | 13.02 | -81.05 | 2 | 4 | 2 | 21 | 409.618 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 8.39 | -3.98 | 0 | 4 | 0 | 19 | 407.602 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 12.96 | -82.66 | 2 | 4 | 2 | 21 | 409.618 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.64 | -37.14 | 1 | 4 | 1 | 20 | 408.61 | 7 | ↓ |
