| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 27 | No |
Popular Name: (2-chloro-3,5-dinitro-phenyl)-(4-phenylpiperazin-1-yl)-methanone (2-chloro-3,5-dinitro-phenyl)-(4…
| 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) | 2.94 | 10.26 | -9.25 | 0 | 9 | 0 | 115 | 390.783 | 4 | ↓ |
