| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 27 | No |
Popular Name: N,N'-bis(4-chloro-2-nitro-phenyl)pentane-1,5-diamine N,N'-bis(4-chloro-2-nitro-phenyl…
| 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) | 5.45 | -0.55 | -13.68 | 2 | 8 | 0 | 115 | 413.261 | 10 | ↓ |
