| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 35 | No |
Popular Name: N,N'-bis[(5-bromo-2-propoxy-phenyl)methyleneamino]pentanediamide N,N'-bis[(5-bromo-2-propoxy-phen…
| 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) | 6.85 | 11.95 | -27.98 | 2 | 8 | 0 | 101 | 610.347 | 14 | ↓ |
