| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 23 | Yes |
Popular Name: 1-{[4-(methyloxy)phenyl]methyl}-4-(pyridin-3-ylcarbonyl)piperazine 1-{[4-(methyloxy)phenyl]methyl}-…
| 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) | 1.01 | 0.02 | -51.41 | 1 | 5 | 1 | 46 | 312.393 | 4 | ↓ |
