| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 20 | Yes |
Popular Name: (3-bromo-2-thienyl)-(4-phenylpiperazin-1-yl)methanone (3-bromo-2-thienyl)-(4-phenylpip…
| 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) | 3.60 | 8.17 | -9.69 | 0 | 3 | 0 | 24 | 351.269 | 2 | ↓ |
