| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-(4-ethylpiperazin-1-yl)methanone (5-bromo-2-fluoro-phenyl)-(4-eth…
| 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) | 2.07 | 7.75 | -43.68 | 1 | 3 | 1 | 25 | 316.194 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.48 | -8.28 | 0 | 3 | 0 | 24 | 315.186 | 2 | ↓ |
