| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 29 | No |
Popular Name: 3,6-dinitro-4-(4-phenylpiperazin-1-yl)-chromen-2-one 3,6-dinitro-4-(4-phenylpiperazin…
| 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) | 3.46 | -0.25 | -13.64 | 0 | 10 | 0 | 128 | 396.359 | 4 | ↓ |
