| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone 1-(4-benzylpiperazin-1-yl)-2-(6-…
| 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) | 3.45 | 10.26 | -11.13 | 0 | 5 | 0 | 49 | 412.584 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 12.46 | -51.36 | 1 | 5 | 1 | 51 | 413.592 | 6 | ↓ |
