| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: 3-fluoro-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide 3-fluoro-N-[6-[4-(3-methoxybenzo…
| 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) | 2.83 | 9.33 | -17.34 | 1 | 7 | 0 | 75 | 434.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 9.66 | -46.76 | 2 | 7 | 1 | 76 | 435.479 | 5 | ↓ |
