| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-(4-prop-2-ynylpiperazin-1-yl)methanone (4-bromo-2-fluoro-phenyl)-(4-pro…
| 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) | 1.86 | 5.9 | -10.78 | 0 | 3 | 0 | 24 | 325.181 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 8.14 | -47.8 | 1 | 3 | 1 | 25 | 326.189 | 2 | ↓ |
