| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | Yes |
Popular Name: 6-bromo-3-(4-phenylpiperazin-1-yl)-thiochromen-4-one 6-bromo-3-(4-phenylpiperazin-1-y…
| 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) | 4.86 | -3.9 | -9.6 | 0 | 3 | 0 | 23 | 401.329 | 2 | ↓ |
