| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 27 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-4-(2-pyridyl)piperazine 1-[(3-benzyloxyphenyl)methyl]-4-…
| 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) | 4.06 | 11.16 | -30.17 | 1 | 4 | 1 | 30 | 360.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 10.83 | -7.53 | 0 | 4 | 0 | 29 | 359.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 13.07 | -40.73 | 1 | 4 | 1 | 30 | 360.481 | 6 | ↓ |
