| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 34 | Yes |
Popular Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone 1-(4-benzhydrylpiperazin-1-yl)-2…
| 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) | 5.23 | 14.48 | -10.81 | 0 | 5 | 0 | 49 | 488.682 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 16.06 | -47.83 | 1 | 5 | 1 | 51 | 489.69 | 7 | ↓ |
