| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 23 | Yes |
Popular Name: 3,4-dimethyl-5-(4-phenylpiperazin-1-yl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 3,4-dimethyl-5-(4-phenylpiperazi…
| 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) | 2.47 | -1.81 | -12.43 | 0 | 6 | 0 | 49 | 308.389 | 2 | ↓ |
