| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 24 | Yes |
Popular Name: 3-bromo-5-fluoro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide 3-bromo-5-fluoro-N-[4-(4-methylp…
| 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) | 3.72 | 9.4 | -42.68 | 2 | 4 | 1 | 37 | 393.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.04 | -8.05 | 1 | 4 | 0 | 36 | 392.272 | 3 | ↓ |
