| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 25 | Yes |
Popular Name: 6-bromo-3-[4-(3-chlorophenyl)piperazin-1-yl]-thiochromen-4-one 6-bromo-3-[4-(3-chlorophenyl)pip…
| 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) | 5.52 | -3.77 | -10.59 | 0 | 3 | 0 | 23 | 435.774 | 2 | ↓ |
