| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-7-phenyl-9-thia-3,5,8-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene 2-(4-benzylpiperazin-1-yl)-7-phe…
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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) | 3.95 | -2.28 | -45.37 | 1 | 5 | 1 | 46 | 388.52 | 4 | ↓ |
