| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 22 | Yes |
Popular Name: [3-fluoro-4-(4-methylpiperazin-1-yl)-phenyl]-phenyl-methanone [3-fluoro-4-(4-methylpiperazin-1…
| 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) | 3.48 | 0.91 | -47.05 | 1 | 3 | 1 | 24 | 299.369 | 3 | ↓ |
