| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: 4-[4-(3,4-dichlorobenzyl)piperazin-4-ium-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine 4-[4-(3,4-dichlorobenzyl)piperaz…
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| 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) | 5.82 | 0.55 | -51.25 | 1 | 4 | 1 | 33 | 456.422 | 4 | ↓ |
