| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | No |
Popular Name: 2-nitro-5-(4-phenylpiperazin-1-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene 2-nitro-5-(4-phenylpiperazin-1-y…
| 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) | 3.45 | -1.54 | -13.09 | 0 | 8 | 0 | 91 | 325.328 | 3 | ↓ |
