| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 33 | Yes |
Popular Name: 2-benzyl-4-(4-benzylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 2-benzyl-4-(4-benzylpiperazin-1-…
| 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) | 6.05 | 14.96 | -7.44 | 0 | 4 | 0 | 32 | 454.643 | 5 | ↓ |
