| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-(4-isopropylpiperazin-1-yl)methanone (4-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) | 2.37 | 8.11 | -43.95 | 1 | 3 | 1 | 25 | 330.221 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.97 | -9.18 | 0 | 3 | 0 | 24 | 329.213 | 2 | ↓ |
