| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 25 | Yes |
Popular Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(7-chloro-1,3-benzodioxol-5-yl)methanone [4-[(5-bromo-2-thienyl)methyl]pi…
| 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) | 3.52 | 6.67 | -9.12 | 0 | 5 | 0 | 42 | 443.75 | 3 | ↓ |
