| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone (4-benzylpiperazin-1-yl)-(1,2,3,…
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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) | 2.12 | -0.95 | -102.47 | 3 | 4 | 2 | 41 | 337.467 | 3 | ↓ |
