| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-(4-isobutylpiperazin-1-yl)methanone (5-bromo-2-fluoro-phenyl)-(4-iso…
| 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) | 2.82 | 9.02 | -43.34 | 1 | 3 | 1 | 25 | 344.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.1 | -8.09 | 0 | 3 | 0 | 24 | 343.24 | 3 | ↓ |
