| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-(4-propylpiperazin-1-yl)ethanone 1-(3-bromo-2-thienyl)-2-(4-propy…
| 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) | 2.90 | 7.14 | -37.44 | 1 | 3 | 1 | 25 | 332.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 4.85 | -7.92 | 0 | 3 | 0 | 24 | 331.279 | 5 | ↓ |
