| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2,5-dibromo-3-thienyl)-2-(4-propylpiperazin-1-yl)ethanone 1-(2,5-dibromo-3-thienyl)-2-(4-p…
| 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) | 3.71 | 7.78 | -35.31 | 1 | 3 | 1 | 25 | 411.183 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 5.5 | -4.95 | 0 | 3 | 0 | 24 | 410.175 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.7 | -38.41 | 1 | 3 | 1 | 25 | 411.183 | 5 | ↓ |
