| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (5-amino-2-bromo-phenyl)-(4-isobutylpiperazin-1-yl)methanone (5-amino-2-bromo-phenyl)-(4-isob…
| 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) | 1.73 | 6.8 | -43.18 | 3 | 4 | 1 | 51 | 341.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.91 | -8.87 | 2 | 4 | 0 | 50 | 340.265 | 3 | ↓ |
