| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 31 | Yes |
Popular Name: 2-[(4-fluorophenyl)methoxy]-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]benzamide 2-[(4-fluorophenyl)methoxy]-N-[6…
| 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) | 3.99 | 7.67 | -20.35 | 2 | 7 | 0 | 84 | 420.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 7.92 | -53.17 | 3 | 7 | 1 | 85 | 421.452 | 6 | ↓ |
